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2 similar compounds to monomer 31020

Compile data set for download or QSAR
Wt: 446.3
BDBM90565
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Wt: 411.8
BDBM89884
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 90565,89884   
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
corticotropin releasing factor-binding protein


(Homo sapiens (Human))
BDBM90565
PNG
(5-chloranyl-3-[2-[4-(5-chloranyl-2-methyl-phenyl)p...)
Show SMILES Cc1ccc(Cl)cc1N1CCN(CC1)C(=O)Cc1c([nH]c2ccc(Cl)cc12)C(O)=O
Show InChI InChI=1S/C22H21Cl2N3O3/c1-13-2-3-15(24)11-19(13)26-6-8-27(9-7-26)20(28)12-17-16-10-14(23)4-5-18(16)25-21(17)22(29)30/h2-5,10-11,25H,6-9,12H2,1H3,(H,29,30)
KEGG

UniProtKB/SwissProt

GoogleScholar
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PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a>5.30E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


Article DOI: 10.1038/nchembio.2085
BindingDB Entry DOI: 10.7270/Q2VX0F3D
More data for this
Ligand-Target Pair
corticotropin releasing factor-binding protein


(Homo sapiens (Human))
BDBM89884
PNG
(3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-y...)
Show SMILES Cc1ccc(Cl)cc1N1CCN(CC1)C(=O)Cc1c([nH]c2ccccc12)C(O)=O
Show InChI InChI=1S/C22H22ClN3O3/c1-14-6-7-15(23)12-19(14)25-8-10-26(11-9-25)20(27)13-17-16-4-2-3-5-18(16)24-21(17)22(28)29/h2-7,12,24H,8-11,13H2,1H3,(H,28,29)
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.00E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2NC5ZS3
More data for this
Ligand-Target Pair
corticotropin releasing factor-binding protein


(Homo sapiens (Human))
BDBM89884
PNG
(3-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-y...)
Show SMILES Cc1ccc(Cl)cc1N1CCN(CC1)C(=O)Cc1c([nH]c2ccccc12)C(O)=O
Show InChI InChI=1S/C22H22ClN3O3/c1-14-6-7-15(23)12-19(14)25-8-10-26(11-9-25)20(27)13-17-16-4-2-3-5-18(16)24-21(17)22(28)29/h2-7,12,24H,8-11,13H2,1H3,(H,28,29)
KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

Article
PCBioAssay
n/an/an/an/a>5.30E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


Article DOI: 10.1038/nchembio.2085
BindingDB Entry DOI: 10.7270/Q2VX0F3D
More data for this
Ligand-Target Pair