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BDBM50310061 4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-cyclohexyl-1H-pyrazole-3-carboxamide::CHEMBL598539

SMILES: Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccccc1Cl)C(=O)NC1CCCCC1

InChI Key: InChIKey=ODXHWHFQNWEBKI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310061   
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


(Rattus norvegicus (rat))
BDBM50310061
PNG
(4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chloropheny...)
Show SMILES Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccccc1Cl)C(=O)NC1CCCCC1
Show InChI InChI=1S/C25H24Cl2N6O/c26-18-12-10-17(11-13-18)24-20(14-32-16-28-15-29-32)23(25(34)30-19-6-2-1-3-7-19)31-33(24)22-9-5-4-8-21(22)27/h4-5,8-13,15-16,19H,1-3,6-7,14H2,(H,30,34)
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.60n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55,940 from CB1 receptor in Sprague-Dawley rat cerebellar membrane


Bioorg Med Chem 18: 1149-62 (2010)


Article DOI: 10.1016/j.bmc.2009.12.040
BindingDB Entry DOI: 10.7270/Q2TD9XG2
More data for this
Ligand-Target Pair