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45 molecules are shown

Compile data set for download or QSAR
Wt: 381.3
BDBM50230621
Wt: 462.6
BDBM50230694
Wt: 394.4
BDBM50230704
Wt: 436.5
BDBM50230705
Wt: 490.6
BDBM50230696
Wt: 406.5
BDBM50230697
Wt: 434.5
BDBM50230698
Wt: 613.6
BDBM50230652
Wt: 178.2
BDBM50230643
Wt: 192.2
BDBM50230644
Wt: 192.2
BDBM50230645
Wt: 462.6
BDBM50230693
Wt: 490.6
BDBM50230700
Wt: 393.8
BDBM50230650
Wt: 669.6
BDBM50230646
<<  First   |  Previous   |  Displayed 31 to 45 (of 45 total )

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 25 hits for monomerid = 50230621,50230694,50230704,50230705,50230696,50230697,50230698,50230652,50230643,50230644,50230645,50230693,50230700,50230650,50230646   
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
Muscarinic acetylcholine receptor M2


(RAT)
BDBM50230694
PNG
(CHEMBL295388)
Show SMILES CCN(CC)CCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C28H38N4O2/c1-3-30(4-2)18-10-9-11-22-16-19-31(20-17-22)21-27(33)32-25-14-7-5-12-23(25)28(34)29-24-13-6-8-15-26(24)32/h5-8,12-15,22H,3-4,9-11,16-21H2,1-2H3,(H,29,34)
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0.300n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M2 receptor of rat heart


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic receptor M1 and M2


(RAT)
BDBM50230694
PNG
(CHEMBL295388)
Show SMILES CCN(CC)CCCCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C28H38N4O2/c1-3-30(4-2)18-10-9-11-22-16-19-31(20-17-22)21-27(33)32-25-14-7-5-12-23(25)28(34)29-24-13-6-8-15-26(24)32/h5-8,12-15,22H,3-4,9-11,16-21H2,1-2H3,(H,29,34)
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4n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to A9 L cells transfected with muscarinic M1 receptor of rat brain


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(RAT)
BDBM50230698
PNG
(CHEMBL43599)
Show SMILES CCN(CC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C26H34N4O2/c1-3-28(4-2)16-13-20-14-17-29(18-15-20)19-25(31)30-23-11-7-5-9-21(23)26(32)27-22-10-6-8-12-24(22)30/h5-12,20H,3-4,13-19H2,1-2H3,(H,27,32)
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16n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M2 receptor of rat heart


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(RAT)
BDBM50230697
PNG
(CHEMBL295099)
Show SMILES CN(C)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C24H30N4O2/c1-26(2)14-11-18-12-15-27(16-13-18)17-23(29)28-21-9-5-3-7-19(21)24(30)25-20-8-4-6-10-22(20)28/h3-10,18H,11-17H2,1-2H3,(H,25,30)
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20n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M2 receptor of rat heart


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic receptor M1 and M2


(RAT)
BDBM50230698
PNG
(CHEMBL43599)
Show SMILES CCN(CC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C26H34N4O2/c1-3-28(4-2)16-13-20-14-17-29(18-15-20)19-25(31)30-23-11-7-5-9-21(23)26(32)27-22-10-6-8-12-24(22)30/h5-12,20H,3-4,13-19H2,1-2H3,(H,27,32)
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35n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brain


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(RAT)
BDBM50230700
PNG
(CHEMBL43371)
Show SMILES CCCCN(CCCC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C30H42N4O2/c1-3-5-18-32(19-6-4-2)20-15-24-16-21-33(22-17-24)23-29(35)34-27-13-9-7-11-25(27)30(36)31-26-12-8-10-14-28(26)34/h7-14,24H,3-6,15-23H2,1-2H3,(H,31,36)
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47n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M2 receptor of rat heart


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(RAT)
BDBM50230693
PNG
(CHEMBL46484)
Show SMILES CCCN(CCC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C28H38N4O2/c1-3-16-30(17-4-2)18-13-22-14-19-31(20-15-22)21-27(33)32-25-11-7-5-9-23(25)28(34)29-24-10-6-8-12-26(24)32/h5-12,22H,3-4,13-21H2,1-2H3,(H,29,34)
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47n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M2 receptor of rat heart


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic receptor M1 and M2


(RAT)
BDBM50230697
PNG
(CHEMBL295099)
Show SMILES CN(C)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C24H30N4O2/c1-26(2)14-11-18-12-15-27(16-13-18)17-23(29)28-21-9-5-3-7-19(21)24(30)25-20-8-4-6-10-22(20)28/h3-10,18H,11-17H2,1-2H3,(H,25,30)
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51n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brain


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(RAT)
BDBM50230696
PNG
(CHEMBL432860)
Show SMILES CC(C)CN(CCC1CCCCN1CC(=O)N1c2ccccc2NC(=O)c2ccccc12)CC(C)C
Show InChI InChI=1/C30H42N4O2/c1-22(2)19-32(20-23(3)4)18-16-24-11-9-10-17-33(24)21-29(35)34-27-14-7-5-12-25(27)30(36)31-26-13-6-8-15-28(26)34/h5-8,12-15,22-24H,9-11,16-21H2,1-4H3,(H,31,36)
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74n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M2 receptor of rat heart


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic receptor M1 and M2


(RAT)
BDBM50230693
PNG
(CHEMBL46484)
Show SMILES CCCN(CCC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C28H38N4O2/c1-3-16-30(17-4-2)18-13-22-14-19-31(20-15-22)21-27(33)32-25-11-7-5-9-23(25)28(34)29-24-10-6-8-12-26(24)32/h5-12,22H,3-4,13-21H2,1-2H3,(H,29,34)
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97n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brain


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic receptor M1 and M2


(RAT)
BDBM50230696
PNG
(CHEMBL432860)
Show SMILES CC(C)CN(CCC1CCCCN1CC(=O)N1c2ccccc2NC(=O)c2ccccc12)CC(C)C
Show InChI InChI=1/C30H42N4O2/c1-22(2)19-32(20-23(3)4)18-16-24-11-9-10-17-33(24)21-29(35)34-27-14-7-5-12-25(27)30(36)31-26-13-6-8-15-28(26)34/h5-8,12-15,22-24H,9-11,16-21H2,1-4H3,(H,31,36)
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99n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brain


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Muscarinic receptor M1 and M2


(RAT)
BDBM50230700
PNG
(CHEMBL43371)
Show SMILES CCCCN(CCCC)CCC1CCN(CC(=O)N2c3ccccc3NC(=O)c3ccccc23)CC1
Show InChI InChI=1S/C30H42N4O2/c1-3-5-18-32(19-6-4-2)20-15-24-16-21-33(22-17-24)23-29(35)34-27-13-9-7-11-25(27)30(36)31-26-12-8-10-14-28(26)34/h7-14,24H,3-6,15-23H2,1-2H3,(H,31,36)
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100n/an/an/an/an/an/an/an/a



George Washington University Medical Center

Curated by ChEMBL


Assay Description
Binding affinity by the displacement of [3H]NMS binding to muscarinic M1 receptor of rat brain


J Med Chem 36: 162-5 (1993)


Article DOI: 10.1021/jm00053a021
BindingDB Entry DOI: 10.7270/Q22R3TWJ
More data for this
Ligand-Target Pair
Sialic acid-binding Ig-like lectin 7


(Homo sapiens (Human))
BDBM50230646
PNG
(CHEMBL4060254)
Show SMILES [Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](OCCCn2cc(nn2)-c2ccc(cc2)-c2ccccc2)(O[C@H]1[C@H](O)[C@H](O)CNS(C)(=O)=O)C([O-])=O
Show InChI InChI=1/C29H37N5O10S.Na/c1-18(35)31-25-23(36)15-29(28(39)40,44-27(25)26(38)24(37)16-30-45(2,41)42)43-14-6-13-34-17-22(32-33-34)21-11-9-20(10-12-21)19-7-4-3-5-8-19;/h3-5,7-12,17,23-27,30,36-38H,6,13-16H2,1-2H3,(H,31,35)(H,39,40);/q;+1/p-1/t23-,24+,25+,26+,27+,29+;/s2
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n/an/a 2.60E+3n/an/an/an/an/an/a



G3-BioTec

Curated by ChEMBL


Assay Description
Binding affinity to human IgG1-fused Siglec-7-Fc assessed as inhibition of Siglec-7-Fc binding to RBC preincubated for 10 mins followed by RBC additi...


J Med Chem 60: 941-956 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01111
BindingDB Entry DOI: 10.7270/Q2HQ4253
More data for this
Ligand-Target Pair
p110α/p85α


(Homo sapiens (Human))
BDBM50230652
PNG
(CHEMBL4101502)
Show SMILES COc1ncc(cc1NS(=O)(=O)c1ccc(F)cc1F)-c1ccc2ncc(NC(=O)CN3CCCC(O)C3)c(OC)c2c1
Show InChI InChI=1/C29H29F2N5O6S/c1-41-28-21-10-17(5-7-23(21)32-14-25(28)34-27(38)16-36-9-3-4-20(37)15-36)18-11-24(29(42-2)33-13-18)35-43(39,40)26-8-6-19(30)12-22(26)31/h5-8,10-14,20,35,37H,3-4,9,15-16H2,1-2H3,(H,34,38)
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n/an/a 1.5n/an/an/an/an/an/a



Hangzhou Xixi Hospital

Curated by ChEMBL


Assay Description
Inhibition of PI3K p110alpha/p85alpha (unknown origin) using PIP2 as substrate after 1 hr by luminescent kinase-Glo assay


Eur J Med Chem 127: 509-520 (2017)


Article DOI: 10.1016/j.ejmech.2017.01.016
BindingDB Entry DOI: 10.7270/Q2CZ39DX
More data for this
Ligand-Target Pair
Hypoxia-inducible factor 1-alpha


(Homo sapiens (Human))
BDBM50230650
PNG
(CHEMBL4099642)
Show SMILES CCOC(=O)c1oc2ccc(NS(=O)(=O)c3cccc(Cl)c3)cc2c1C
Show InChI InChI=1S/C18H16ClNO5S/c1-3-24-18(21)17-11(2)15-10-13(7-8-16(15)25-17)20-26(22,23)14-6-4-5-12(19)9-14/h4-10,20H,3H2,1-2H3
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n/an/a 3.66E+4n/an/an/an/an/an/a



China Pharmaceutical University

Curated by ChEMBL


Assay Description
Inhibition of HIF-1alpha (unknown origin) transcriptional activity expressed in human MCF7 cells after 24 hrs under hypoxic condition by HRE lucifera...


Bioorg Med Chem 25: 1737-1746 (2017)


Article DOI: 10.1016/j.bmc.2016.06.021
BindingDB Entry DOI: 10.7270/Q2BZ6890
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50230645
PNG
(CHEMBL434772)
Show SMILES Cc1cnn(n1)C1CN2CCC1CC2
Show InChI InChI=1/C10H16N4/c1-8-6-11-14(12-8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3
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n/an/a 1.60E+3n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]QNB binding to Muscarinic receptor from rat cortical homogenates


J Med Chem 35: 1280-90 (1992)


Article DOI: 10.1021/jm00085a016
BindingDB Entry DOI: 10.7270/Q2G1632Q
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50230645
PNG
(CHEMBL434772)
Show SMILES Cc1cnn(n1)C1CN2CCC1CC2
Show InChI InChI=1/C10H16N4/c1-8-6-11-14(12-8)10-7-13-4-2-9(10)3-5-13/h6,9-10H,2-5,7H2,1H3
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n/an/a 170n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenates


J Med Chem 35: 1280-90 (1992)


Article DOI: 10.1021/jm00085a016
BindingDB Entry DOI: 10.7270/Q2G1632Q
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50230644
PNG
(CHEMBL429230)
Show SMILES Cn1nncc1C1CN2CCC1CC2
Show InChI InChI=1/C10H16N4/c1-13-10(6-11-12-13)9-7-14-4-2-8(9)3-5-14/h6,8-9H,2-5,7H2,1H3
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n/an/a 930n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenates


J Med Chem 35: 1280-90 (1992)


Article DOI: 10.1021/jm00085a016
BindingDB Entry DOI: 10.7270/Q2G1632Q
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50230643
PNG
(CHEMBL22925)
Show SMILES C1CN2CCC1C(C2)n1cnnc1
Show InChI InChI=1/C9H14N4/c1-3-12-4-2-8(1)9(5-12)13-6-10-11-7-13/h6-9H,1-5H2
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n/an/a 1.65E+5n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]QNB binding to Muscarinic receptor from rat cortical homogenates


J Med Chem 35: 1280-90 (1992)


Article DOI: 10.1021/jm00085a016
BindingDB Entry DOI: 10.7270/Q2G1632Q
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50230644
PNG
(CHEMBL429230)
Show SMILES Cn1nncc1C1CN2CCC1CC2
Show InChI InChI=1/C10H16N4/c1-13-10(6-11-12-13)9-7-14-4-2-8(9)3-5-14/h6,8-9H,2-5,7H2,1H3
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n/an/a 2.90E+4n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]QNB binding to Muscarinic receptor from rat cortical homogenates


J Med Chem 35: 1280-90 (1992)


Article DOI: 10.1021/jm00085a016
BindingDB Entry DOI: 10.7270/Q2G1632Q
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50230643
PNG
(CHEMBL22925)
Show SMILES C1CN2CCC1C(C2)n1cnnc1
Show InChI InChI=1/C9H14N4/c1-3-12-4-2-8(1)9(5-12)13-6-10-11-7-13/h6-9H,1-5H2
PDB

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n/an/a 4.00E+4n/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]OXO-M binding to Muscarinic receptor from rat cortical homogenates


J Med Chem 35: 1280-90 (1992)


Article DOI: 10.1021/jm00085a016
BindingDB Entry DOI: 10.7270/Q2G1632Q
More data for this
Ligand-Target Pair
Potassium-transporting ATPase alpha chain 1/beta chain


(Homo sapiens (Human))
BDBM50230621
PNG
(CHEMBL9539)
Show SMILES COc1ccnc(C[S+]([O-])c2nc3cc4OC(F)(F)Oc4cc3[nH]2)c1C
Show InChI InChI=1/C16H13F2N3O4S/c1-8-11(19-4-3-12(8)23-2)7-26(22)15-20-9-5-13-14(6-10(9)21-15)25-16(17,18)24-13/h3-6H,7H2,1-2H3,(H,20,21)
PDB

KEGG

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B.MOAD
DrugBank
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n/an/a 1.00E+3n/an/an/an/an/an/a



Byk Gulden Pharmaceuticals

Curated by ChEMBL


Assay Description
In vitro evaluation for the inhibition of H+/K+ ATPase at pH < 3 in the gastric glands of isolated rabbit stomach.


J Med Chem 35: 1049-57 (1992)


Article DOI: 10.1021/jm00084a010
BindingDB Entry DOI: 10.7270/Q2QJ7KJH
More data for this
Ligand-Target Pair
Protein kinase C (PKC)


(Rattus norvegicus)
BDBM50230705
PNG
(CHEMBL49951)
Show SMILES [Br-].CCCCCCCCCCCCCCCCC1(O)C[N+](C)(C)CCO1
Show InChI InChI=1/C22H46NO2.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(24)21-23(2,3)19-20-25-22;/h24H,4-21H2,1-3H3;1H/q+1;/p-1
PDB

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n/an/a 7.60E+3n/an/an/an/an/an/a



Louisiana State University

Curated by ChEMBL


Assay Description
Inhibition of protein kinase C (PKC) purified from rat brain


J Med Chem 36: 177-8 (1993)


Article DOI: 10.1021/jm00053a024
BindingDB Entry DOI: 10.7270/Q2Z321VQ
More data for this
Ligand-Target Pair
Sialic acid-binding Ig-like lectin 7


(Homo sapiens (Human))
BDBM50230646
PNG
(CHEMBL4060254)
Show SMILES [Na+].CC(=O)N[C@@H]1[C@@H](O)C[C@@](OCCCn2cc(nn2)-c2ccc(cc2)-c2ccccc2)(O[C@H]1[C@H](O)[C@H](O)CNS(C)(=O)=O)C([O-])=O
Show InChI InChI=1/C29H37N5O10S.Na/c1-18(35)31-25-23(36)15-29(28(39)40,44-27(25)26(38)24(37)16-30-45(2,41)42)43-14-6-13-34-17-22(32-33-34)21-11-9-20(10-12-21)19-7-4-3-5-8-19;/h3-5,7-12,17,23-27,30,36-38H,6,13-16H2,1-2H3,(H,31,35)(H,39,40);/q;+1/p-1/t23-,24+,25+,26+,27+,29+;/s2
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n/an/a 2.60E+5n/an/an/an/an/an/a



G3-BioTec

Curated by ChEMBL


Assay Description
Binding affinity to human IgG1-fused Siglec-7-Fc measured after 2.5 hrs by ELISA


J Med Chem 60: 941-956 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01111
BindingDB Entry DOI: 10.7270/Q2HQ4253
More data for this
Ligand-Target Pair
Protein kinase C (PKC)


(Rattus norvegicus)
BDBM50230704
PNG
(CHEMBL416830)
Show SMILES [Br-].CCCCCCCCCCCCCC1(O)C[N+](C)(C)CCO1
Show InChI InChI=1/C19H40NO2.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-19(21)18-20(2,3)16-17-22-19;/h21H,4-18H2,1-3H3;1H/q+1;/p-1
PDB

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n/an/a 1.20E+4n/an/an/an/an/an/a



Louisiana State University

Curated by ChEMBL


Assay Description
Inhibition of protein kinase C (PKC) purified from rat brain


J Med Chem 36: 177-8 (1993)


Article DOI: 10.1021/jm00053a024
BindingDB Entry DOI: 10.7270/Q2Z321VQ
More data for this
Ligand-Target Pair