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BDBM50309982 4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophenyl)-N-(1-(4-chlorophenyl)cyclopropyl)-1-(2,4-dichlorophenyl)-1Hpyrazole-3-carboxamide::CHEMBL605961

SMILES: Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC1(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=YNVSEWGWSQBSPZ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50309982   
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))
BDBM50309982
PNG
(4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chloropheny...)
Show SMILES Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC1(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C28H20Cl4N6O/c29-19-5-1-17(2-6-19)26-22(14-37-16-33-15-34-37)25(36-38(26)24-10-9-21(31)13-23(24)32)27(39)35-28(11-12-28)18-3-7-20(30)8-4-18/h1-10,13,15-16H,11-12,14H2,(H,35,39)
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.09n/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