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Compile Data Set for Download or QSAR

Found 57 hits of ic50 for UniProtKB: P05413   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50247996
PNG
(5-(2-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)
Show SMILES OC(=O)c1cccc2c3CCCCCc3n(Cc3ccccc3C(F)(F)F)c12
Show InChI InChI=1S/C22H20F3NO2/c23-22(24,25)18-11-5-4-7-14(18)13-26-19-12-3-1-2-8-15(19)16-9-6-10-17(20(16)26)21(27)28/h4-7,9-11H,1-3,8,12-13H2,(H,27,28)
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n/an/a 34n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by scintillation proximity assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50063855
PNG
(CHEMBL3400905)
Show SMILES CC(C)c1cc(C(C)C)c(C(O)=O)c(c1)C(C)C
Show InChI InChI=1S/C16H24O2/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11H,1-6H3,(H,17,18)
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n/an/a 230n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of FABP4 (unknown origin) relative to linoleic acid


Eur J Med Chem 90: 241-50 (2015)


Article DOI: 10.1016/j.ejmech.2014.11.020
BindingDB Entry DOI: 10.7270/Q29K4CXF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50063854
PNG
(CHEMBL3400157)
Show SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(O)(=O)=O
Show InChI InChI=1S/C15H24O3S/c1-9(2)12-7-13(10(3)4)15(19(16,17)18)14(8-12)11(5)6/h7-11H,1-6H3,(H,16,17,18)
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n/an/a 450n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of FABP4 (unknown origin) relative to linoleic acid


Eur J Med Chem 90: 241-50 (2015)


Article DOI: 10.1016/j.ejmech.2014.11.020
BindingDB Entry DOI: 10.7270/Q29K4CXF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248238
PNG
(9-(2-methylbenzyl)-8-(prop-1-en-2-yl)-2,3,4,9-tetr...)
Show SMILES OC(=O)c1cccc2c3CCCCc3n(Cc3ccccc3F)c12
Show InChI InChI=1S/C20H18FNO2/c21-17-10-3-1-6-13(17)12-22-18-11-4-2-7-14(18)15-8-5-9-16(19(15)22)20(23)24/h1,3,5-6,8-10H,2,4,7,11-12H2,(H,23,24)
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n/an/a 680n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429939
PNG
(CHEMBL2334261)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1cccc(Cl)c1
Show InChI InChI=1S/C25H21ClN2O3/c26-19-10-6-11-20(16-19)28-23(18-8-2-1-3-9-18)17-22(27-28)21-12-4-5-13-24(21)31-15-7-14-25(29)30/h1-6,8-13,16-17H,7,14-15H2,(H,29,30)
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n/an/a 695n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429933
PNG
(CHEMBL2334255)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccc(Br)cc1
Show InChI InChI=1S/C25H21BrN2O3/c26-19-12-14-20(15-13-19)28-23(18-7-2-1-3-8-18)17-22(27-28)21-9-4-5-10-24(21)31-16-6-11-25(29)30/h1-5,7-10,12-15,17H,6,11,16H2,(H,29,30)
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n/an/a 733n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429932
PNG
(CHEMBL2334256)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C25H21ClN2O3/c26-19-12-14-20(15-13-19)28-23(18-7-2-1-3-8-18)17-22(27-28)21-9-4-5-10-24(21)31-16-6-11-25(29)30/h1-5,7-10,12-15,17H,6,11,16H2,(H,29,30)
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n/an/a 733n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429942
PNG
(CHEMBL2334257)
Show SMILES CC(C)c1ccc(cc1)-n1nc(cc1-c1ccccc1)-c1ccccc1OCCCC(O)=O
Show InChI InChI=1S/C28H28N2O3/c1-20(2)21-14-16-23(17-15-21)30-26(22-9-4-3-5-10-22)19-25(29-30)24-11-6-7-12-27(24)33-18-8-13-28(31)32/h3-7,9-12,14-17,19-20H,8,13,18H2,1-2H3,(H,31,32)
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n/an/a 787n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM22231
PNG
((9Z,12Z)-octadeca-9,12-dienoic acid | CHEMBL267476...)
Show SMILES CCCCC\C=C/C\C=C/CCCCCCCC(O)=O
Show InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
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n/an/a 1.00E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of 8-anilino-1-naphthalene-sulfonic acid from human His-FABP3 expressed in Escherichia coli BL21 (DE3) cells after 3 mins relative to li...


Bioorg Med Chem Lett 20: 3675-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.095
BindingDB Entry DOI: 10.7270/Q2CV4HXG
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM22231
PNG
((9Z,12Z)-octadeca-9,12-dienoic acid | CHEMBL267476...)
Show SMILES CCCCC\C=C/C\C=C/CCCCCCCC(O)=O
Show InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
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n/an/a 1.00E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of FABP3 (unknown origin) relative to linoleic acid


Eur J Med Chem 90: 241-50 (2015)


Article DOI: 10.1016/j.ejmech.2014.11.020
BindingDB Entry DOI: 10.7270/Q29K4CXF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM22231
PNG
((9Z,12Z)-octadeca-9,12-dienoic acid | CHEMBL267476...)
Show SMILES CCCCC\C=C/C\C=C/CCCCCCCC(O)=O
Show InChI InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
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n/an/a 1.00E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of FABP4 (unknown origin) relative to linoleic acid


Eur J Med Chem 90: 241-50 (2015)


Article DOI: 10.1016/j.ejmech.2014.11.020
BindingDB Entry DOI: 10.7270/Q29K4CXF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429934
PNG
(CHEMBL2334254)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccc(F)cc1
Show InChI InChI=1S/C25H21FN2O3/c26-19-12-14-20(15-13-19)28-23(18-7-2-1-3-8-18)17-22(27-28)21-9-4-5-10-24(21)31-16-6-11-25(29)30/h1-5,7-10,12-15,17H,6,11,16H2,(H,29,30)
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n/an/a 1.14E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429940
PNG
(CHEMBL2334259)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccccc1Cl
Show InChI InChI=1S/C25H21ClN2O3/c26-20-12-5-6-13-22(20)28-23(18-9-2-1-3-10-18)17-21(27-28)19-11-4-7-14-24(19)31-16-8-15-25(29)30/h1-7,9-14,17H,8,15-16H2,(H,29,30)
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n/an/a 1.16E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429941
PNG
(CHEMBL2334258)
Show SMILES COc1ccc(cc1)-n1nc(cc1-c1ccccc1)-c1ccccc1OCCCC(O)=O
Show InChI InChI=1S/C26H24N2O4/c1-31-21-15-13-20(14-16-21)28-24(19-8-3-2-4-9-19)18-23(27-28)22-10-5-6-11-25(22)32-17-7-12-26(29)30/h2-6,8-11,13-16,18H,7,12,17H2,1H3,(H,29,30)
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n/an/a 1.65E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50319700
PNG
(2-(2-(2-chloro-6-phenoxybenzylamino)-2-oxoethylthi...)
Show SMILES OC(=O)CSCC(=O)NCc1c(Cl)cccc1Oc1ccccc1
Show InChI InChI=1S/C17H16ClNO4S/c18-14-7-4-8-15(23-12-5-2-1-3-6-12)13(14)9-19-16(20)10-24-11-17(21)22/h1-8H,9-11H2,(H,19,20)(H,21,22)
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n/an/a 1.90E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of 8-anilino-1-naphthalene-sulfonic acid from human His-FABP3 expressed in Escherichia coli BL21 (DE3) cells after 3 mins relative to li...


Bioorg Med Chem Lett 20: 3675-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.095
BindingDB Entry DOI: 10.7270/Q2CV4HXG
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429935
PNG
(CHEMBL2334251)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C25H22N2O3/c28-25(29)16-9-17-30-24-15-8-7-14-21(24)22-18-23(19-10-3-1-4-11-19)27(26-22)20-12-5-2-6-13-20/h1-8,10-15,18H,9,16-17H2,(H,28,29)
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n/an/a 2.01E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152850
PNG
(1-HEXYLDECANOIC ACID | CHEMBL82293 | Hexadecanoic ...)
Show SMILES CCCCCCCCCCCCCCCC(O)=O
Show InChI InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)
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n/an/a 2.60E+3n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against heart and muscle fatty acid binding protein(H-FABP)


Bioorg Med Chem Lett 14: 4445-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.057
BindingDB Entry DOI: 10.7270/Q2XD1155
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50247987
PNG
(9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxy...)
Show SMILES OC(=O)c1cccc2c3CCCCc3n(Cc3ccccc3)c12
Show InChI InChI=1S/C20H19NO2/c22-20(23)17-11-6-10-16-15-9-4-5-12-18(15)21(19(16)17)13-14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2,(H,22,23)
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n/an/a 3.88E+3n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50063855
PNG
(CHEMBL3400905)
Show SMILES CC(C)c1cc(C(C)C)c(C(O)=O)c(c1)C(C)C
Show InChI InChI=1S/C16H24O2/c1-9(2)12-7-13(10(3)4)15(16(17)18)14(8-12)11(5)6/h7-11H,1-6H3,(H,17,18)
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n/an/a 4.20E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of FABP3 (unknown origin) relative to linoleic acid


Eur J Med Chem 90: 241-50 (2015)


Article DOI: 10.1016/j.ejmech.2014.11.020
BindingDB Entry DOI: 10.7270/Q29K4CXF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50063854
PNG
(CHEMBL3400157)
Show SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(O)(=O)=O
Show InChI InChI=1S/C15H24O3S/c1-9(2)12-7-13(10(3)4)15(19(16,17)18)14(8-12)11(5)6/h7-11H,1-6H3,(H,16,17,18)
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n/an/a 5.16E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of FABP3 (unknown origin) relative to linoleic acid


Eur J Med Chem 90: 241-50 (2015)


Article DOI: 10.1016/j.ejmech.2014.11.020
BindingDB Entry DOI: 10.7270/Q29K4CXF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429937
PNG
(CHEMBL2334243)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)C1CCCCC1
Show InChI InChI=1S/C25H28N2O3/c28-25(29)16-9-17-30-24-15-8-7-14-21(24)22-18-23(19-10-3-1-4-11-19)27(26-22)20-12-5-2-6-13-20/h1,3-4,7-8,10-11,14-15,18,20H,2,5-6,9,12-13,16-17H2,(H,28,29)
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n/an/a 5.26E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248239
PNG
(9-(3-fluorobenzyl)-2,3,4,9-tetrahydro-1H-carbazole...)
Show SMILES OC(=O)c1cccc2c3CCCCc3n(Cc3cccc(F)c3)c12
Show InChI InChI=1S/C20H18FNO2/c21-14-6-3-5-13(11-14)12-22-18-10-2-1-7-15(18)16-8-4-9-17(19(16)22)20(23)24/h3-6,8-9,11H,1-2,7,10,12H2,(H,23,24)
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n/an/a 5.57E+3n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152856
PNG
(3-Carbazol-9-yl-propionic acid | CHEMBL184817)
Show SMILES OC(=O)CCn1c2ccccc2c2ccccc12
Show InChI InChI=1S/C15H13NO2/c17-15(18)9-10-16-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16/h1-8H,9-10H2,(H,17,18)
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n/an/a 5.70E+3n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against heart and muscle fatty acid binding protein(H-FABP)


Bioorg Med Chem Lett 14: 4445-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.057
BindingDB Entry DOI: 10.7270/Q2XD1155
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429938
PNG
(CHEMBL2334262)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)C1CCCC1
Show InChI InChI=1S/C24H26N2O3/c27-24(28)15-8-16-29-23-14-7-6-13-20(23)21-17-22(18-9-2-1-3-10-18)26(25-21)19-11-4-5-12-19/h1-3,6-7,9-10,13-14,17,19H,4-5,8,11-12,15-16H2,(H,27,28)
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n/an/a 6.03E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50319699
PNG
(2-(2-oxo-2-(2-(piperidin-1-yl)benzylamino)ethylthi...)
Show SMILES OC(=O)CSCC(=O)NCc1ccccc1N1CCCCC1
Show InChI InChI=1S/C16H22N2O3S/c19-15(11-22-12-16(20)21)17-10-13-6-2-3-7-14(13)18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-12H2,(H,17,19)(H,20,21)
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n/an/a 6.30E+3n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of 8-anilino-1-naphthalene-sulfonic acid from human His-FABP3 expressed in Escherichia coli BL21 (DE3) cells after 3 mins relative to li...


Bioorg Med Chem Lett 20: 3675-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.095
BindingDB Entry DOI: 10.7270/Q2CV4HXG
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429936
PNG
(CHEMBL2334244)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccccc2)n(n1)C1CCCCCC1
Show InChI InChI=1S/C26H30N2O3/c29-26(30)17-10-18-31-25-16-9-8-15-22(25)23-19-24(20-11-4-3-5-12-20)28(27-23)21-13-6-1-2-7-14-21/h3-5,8-9,11-12,15-16,19,21H,1-2,6-7,10,13-14,17-18H2,(H,29,30)
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n/an/a 6.47E+3n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152852
PNG
(3-(5-Bromo-indole-1-sulfonyl)-thiophene-2-carboxyl...)
Show SMILES OC(=O)c1sccc1S(=O)(=O)n1ccc2cc(Br)ccc12
Show InChI InChI=1S/C13H8BrNO4S2/c14-9-1-2-10-8(7-9)3-5-15(10)21(18,19)11-4-6-20-12(11)13(16)17/h1-7H,(H,16,17)
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n/an/a 9.80E+3n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against heart and muscle fatty acid binding protein(H-FABP)


Bioorg Med Chem Lett 14: 4445-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.057
BindingDB Entry DOI: 10.7270/Q2XD1155
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152857
PNG
(3-(Carbazole-9-sulfonyl)-thiophene-2-carboxylic ac...)
Show SMILES OC(=O)c1sccc1S(=O)(=O)n1c2ccccc2c2ccccc12
Show InChI InChI=1S/C17H11NO4S2/c19-17(20)16-15(9-10-23-16)24(21,22)18-13-7-3-1-5-11(13)12-6-2-4-8-14(12)18/h1-10H,(H,19,20)
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n/an/a 9.90E+3n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against heart and muscle fatty acid binding protein(H-FABP)


Bioorg Med Chem Lett 14: 4445-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.057
BindingDB Entry DOI: 10.7270/Q2XD1155
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248245
PNG
(5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocycloh...)
Show SMILES NC(=O)c1cccc(Cn2c3CCCCCc3c3cccc(C(O)=O)c23)c1
Show InChI InChI=1S/C22H22N2O3/c23-21(25)15-7-4-6-14(12-15)13-24-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)24)22(26)27/h4-7,9-10,12H,1-3,8,11,13H2,(H2,23,25)(H,26,27)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248243
PNG
(5-(4-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)
Show SMILES OC(=O)c1cccc2c3CCCCCc3n(Cc3ccc(cc3)C(F)(F)F)c12
Show InChI InChI=1S/C22H20F3NO2/c23-22(24,25)15-11-9-14(10-12-15)13-26-19-8-3-1-2-5-16(19)17-6-4-7-18(20(17)26)21(27)28/h4,6-7,9-12H,1-3,5,8,13H2,(H,27,28)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248242
PNG
(5-(3-(trifluoromethyl)benzyl)-5,6,7,8,9,10-hexahyd...)
Show SMILES OC(=O)c1cccc2c3CCCCCc3n(Cc3cccc(c3)C(F)(F)F)c12
Show InChI InChI=1S/C22H20F3NO2/c23-22(24,25)15-7-4-6-14(12-15)13-26-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)26)21(27)28/h4-7,9-10,12H,1-3,8,11,13H2,(H,27,28)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50247995
PNG
(5-(4-fluorobenzyl)-5,6,7,8,9,10-hexahydrocyclohept...)
Show SMILES OC(=O)c1cccc2c3CCCCCc3n(Cc3ccc(F)cc3)c12
Show InChI InChI=1S/C21H20FNO2/c22-15-11-9-14(10-12-15)13-23-19-8-3-1-2-5-16(19)17-6-4-7-18(20(17)23)21(24)25/h4,6-7,9-12H,1-3,5,8,13H2,(H,24,25)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50247994
PNG
(5-(3-fluorobenzyl)-5,6,7,8,9,10-hexahydrocyclohept...)
Show SMILES OC(=O)c1cccc2c3CCCCCc3n(Cc3cccc(F)c3)c12
Show InChI InChI=1S/C21H20FNO2/c22-15-7-4-6-14(12-15)13-23-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)23)21(24)25/h4-7,9-10,12H,1-3,8,11,13H2,(H,24,25)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50247970
PNG
(9-(4-methylbenzyl)-2,3,4,9-tetrahydro-1H-carbazole...)
Show SMILES Cc1ccc(Cn2c3CCCCc3c3cccc(C(O)=O)c23)cc1
Show InChI InChI=1S/C21H21NO2/c1-14-9-11-15(12-10-14)13-22-19-8-3-2-5-16(19)17-6-4-7-18(20(17)22)21(23)24/h4,6-7,9-12H,2-3,5,8,13H2,1H3,(H,23,24)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248237
PNG
(9-(4-methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazol...)
Show SMILES COc1ccc(Cn2c3CCCCc3c3cccc(C(O)=O)c23)cc1
Show InChI InChI=1S/C21H21NO3/c1-25-15-11-9-14(10-12-15)13-22-19-8-3-2-5-16(19)17-6-4-7-18(20(17)22)21(23)24/h4,6-7,9-12H,2-3,5,8,13H2,1H3,(H,23,24)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248196
PNG
(9-(3-methoxybenzyl)-2,3,4,9-tetrahydro-1H-carbazol...)
Show SMILES COc1cccc(Cn2c3CCCCc3c3cccc(C(O)=O)c23)c1
Show InChI InChI=1S/C21H21NO3/c1-25-15-7-4-6-14(12-15)13-22-19-11-3-2-8-16(19)17-9-5-10-18(20(17)22)21(23)24/h4-7,9-10,12H,2-3,8,11,13H2,1H3,(H,23,24)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by fluorescence polarization assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50248245
PNG
(5-(3-carbamoylbenzyl)-5,6,7,8,9,10-hexahydrocycloh...)
Show SMILES NC(=O)c1cccc(Cn2c3CCCCCc3c3cccc(C(O)=O)c23)c1
Show InChI InChI=1S/C22H22N2O3/c23-21(25)15-7-4-6-14(12-15)13-24-19-11-3-1-2-8-16(19)17-9-5-10-18(20(17)24)22(26)27/h4-7,9-10,12H,1-3,8,11,13H2,(H2,23,25)(H,26,27)
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n/an/a>1.00E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
Inhibition of human H-FABP by scintillation proximity assay


Bioorg Med Chem Lett 19: 1745-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.01.084
BindingDB Entry DOI: 10.7270/Q2TX3F8G
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50212873
PNG
(((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPH...)
Show SMILES CCc1c(c(nn1-c1ccccc1-c1cccc(OCC(O)=O)c1)-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,34,35)
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n/an/a 1.47E+4n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152880
PNG
(2-(4-Methoxy-benzylsulfanyl)-6-trifluoromethyl-pyr...)
Show SMILES COc1ccc(CSc2nc(cc(=O)[nH]2)C(F)(F)F)cc1
Show InChI InChI=1S/C13H11F3N2O2S/c1-20-9-4-2-8(3-5-9)7-21-12-17-10(13(14,15)16)6-11(19)18-12/h2-6H,7H2,1H3,(H,17,18,19)
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n/an/a 1.70E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)


Bioorg Med Chem Lett 14: 4449-52 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.058
BindingDB Entry DOI: 10.7270/Q2SN08FF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429950
PNG
(CHEMBL2334246)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C25H21ClN2O3/c26-19-14-12-18(13-15-19)23-17-22(27-28(23)20-7-2-1-3-8-20)21-9-4-5-10-24(21)31-16-6-11-25(29)30/h1-5,7-10,12-15,17H,6,11,16H2,(H,29,30)
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n/an/a 2.10E+4n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429943
PNG
(CHEMBL2334253)
Show SMILES OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Br)cc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C26H23BrN2O3/c27-20-15-13-19(14-16-20)24-18-23(28-29(24)21-8-2-1-3-9-21)22-10-4-5-11-25(22)32-17-7-6-12-26(30)31/h1-5,8-11,13-16,18H,6-7,12,17H2,(H,30,31)
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n/an/a 2.23E+4n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152853
PNG
(2-(Carbazole-9-sulfonyl)-benzoic acid | CHEMBL3641...)
Show SMILES OC(=O)c1ccccc1S(=O)(=O)n1c2ccccc2c2ccccc12
Show InChI InChI=1S/C19H13NO4S/c21-19(22)15-9-3-6-12-18(15)25(23,24)20-16-10-4-1-7-13(16)14-8-2-5-11-17(14)20/h1-12H,(H,21,22)
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n/an/a 4.20E+4n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against heart and muscle fatty acid binding protein(H-FABP)


Bioorg Med Chem Lett 14: 4445-8 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.057
BindingDB Entry DOI: 10.7270/Q2XD1155
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152879
PNG
(2-(4-Methoxy-benzylamino)-6-trifluoromethyl-pyrimi...)
Show SMILES COc1ccc(CNc2nc(cc(=O)[nH]2)C(F)(F)F)cc1
Show InChI InChI=1S/C13H12F3N3O2/c1-21-9-4-2-8(3-5-9)7-17-12-18-10(13(14,15)16)6-11(20)19-12/h2-6H,7H2,1H3,(H2,17,18,19,20)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)


Bioorg Med Chem Lett 14: 4449-52 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.058
BindingDB Entry DOI: 10.7270/Q2SN08FF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152886
PNG
(2-[(4-Chloro-benzyl)-methyl-amino]-6-trifluorometh...)
Show SMILES CN(Cc1ccc(Cl)cc1)c1nc(cc(=O)[nH]1)C(F)(F)F
Show InChI InChI=1S/C13H11ClF3N3O/c1-20(7-8-2-4-9(14)5-3-8)12-18-10(13(15,16)17)6-11(21)19-12/h2-6H,7H2,1H3,(H,18,19,21)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)


Bioorg Med Chem Lett 14: 4449-52 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.058
BindingDB Entry DOI: 10.7270/Q2SN08FF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152891
PNG
(2-(4-Chloro-benzylamino)-6-trifluoromethyl-pyrimid...)
Show SMILES FC(F)(F)c1cc(=O)[nH]c(NCc2ccc(Cl)cc2)n1
Show InChI InChI=1S/C12H9ClF3N3O/c13-8-3-1-7(2-4-8)6-17-11-18-9(12(14,15)16)5-10(20)19-11/h1-5H,6H2,(H2,17,18,19,20)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)


Bioorg Med Chem Lett 14: 4449-52 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.058
BindingDB Entry DOI: 10.7270/Q2SN08FF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50152878
PNG
(2-(Benzyl-methyl-amino)-6-trifluoromethyl-pyrimidi...)
Show SMILES CN(Cc1ccccc1)c1nc(cc(=O)[nH]1)C(F)(F)F
Show InChI InChI=1S/C13H12F3N3O/c1-19(8-9-5-3-2-4-6-9)12-17-10(13(14,15)16)7-11(20)18-12/h2-7H,8H2,1H3,(H,17,18,20)
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n/an/a>1.00E+5n/an/an/an/an/an/a



Biovitrum AB

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against H-FABP (human-heart and muscle fatty acid binding protein)


Bioorg Med Chem Lett 14: 4449-52 (2004)


Article DOI: 10.1016/j.bmcl.2004.06.058
BindingDB Entry DOI: 10.7270/Q2SN08FF
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50319701
PNG
(2-(2-(3,5-dichlorophenylamino)-2-oxoethylthio)acet...)
Show SMILES OC(=O)CSCC(=O)Nc1cc(Cl)cc(Cl)c1
Show InChI InChI=1S/C10H9Cl2NO3S/c11-6-1-7(12)3-8(2-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)
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n/an/a>1.44E+5n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of 8-anilino-1-naphthalene-sulfonic acid from human His-FABP3 expressed in Escherichia coli BL21 (DE3) cells after 3 mins relative to li...


Bioorg Med Chem Lett 20: 3675-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.095
BindingDB Entry DOI: 10.7270/Q2CV4HXG
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429946
PNG
(CHEMBL2334250)
Show SMILES OC(=O)CCCOc1ccccc1-c1cc(-c2ccc(Br)cc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C25H21BrN2O3/c26-19-14-12-18(13-15-19)23-17-22(27-28(23)20-7-2-1-3-8-20)21-9-4-5-10-24(21)31-16-6-11-25(29)30/h1-5,7-10,12-15,17H,6,11,16H2,(H,29,30)
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n/an/a 2.24E+5n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50429949
PNG
(CHEMBL2334247)
Show SMILES OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccccc1
Show InChI InChI=1S/C26H23ClN2O3/c27-20-15-13-19(14-16-20)24-18-23(28-29(24)21-8-2-1-3-9-21)22-10-4-5-11-25(22)32-17-7-6-12-26(30)31/h1-5,8-11,13-16,18H,6-7,12,17H2,(H,30,31)
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n/an/a 2.43E+5n/an/an/an/an/an/a



Okayama University 1-1-1

Curated by ChEMBL


Assay Description
Inhibition of human FABP3 by 8-anilino-1-naphthalenesulfonic acid based fluorescence displacement assay


Bioorg Med Chem Lett 23: 1662-6 (2013)


Article DOI: 10.1016/j.bmcl.2013.01.054
BindingDB Entry DOI: 10.7270/Q29P330P
More data for this
Ligand-Target Pair
Fatty acid binding protein muscle


(Homo sapiens)
BDBM50319698
PNG
(2-(2-(3-chloro-4-fluorophenylamino)-2-oxoethylthio...)
Show SMILES OC(=O)CSCC(=O)Nc1ccc(F)c(Cl)c1
Show InChI InChI=1S/C10H9ClFNO3S/c11-7-3-6(1-2-8(7)12)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16)
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n/an/a>4.32E+5n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Displacement of 8-anilino-1-naphthalene-sulfonic acid from human His-FABP3 expressed in Escherichia coli BL21 (DE3) cells after 3 mins relative to li...


Bioorg Med Chem Lett 20: 3675-9 (2010)


Article DOI: 10.1016/j.bmcl.2010.04.095
BindingDB Entry DOI: 10.7270/Q2CV4HXG
More data for this
Ligand-Target Pair
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