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BDBM50305400 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(4-cyanobenzyl)-4-(cyanomethyl)-1H-pyrazole-3-carboxamide::CHEMBL602106

SMILES: Clc1ccc(cc1)-c1c(CC#N)c(nn1-c1ccccc1Cl)C(=O)NCc1ccc(cc1)C#N

InChI Key: InChIKey=PKUSYOCDQLCSJK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305400   
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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50305400
PNG
(1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(4-cyanobe...)
Show SMILES Clc1ccc(cc1)-c1c(CC#N)c(nn1-c1ccccc1Cl)C(=O)NCc1ccc(cc1)C#N
Show InChI InChI=1S/C26H17Cl2N5O/c27-20-11-9-19(10-12-20)25-21(13-14-29)24(32-33(25)23-4-2-1-3-22(23)28)26(34)31-16-18-7-5-17(15-30)6-8-18/h1-12H,13,16H2,(H,31,34)
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.20n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940-stimulated GTPgammaS binding


Bioorg Med Chem Lett 20: 26-30 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.047
BindingDB Entry DOI: 10.7270/Q28G8KS9
More data for this
Ligand-Target Pair