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BDBM50265649 2-(4-benzyl-5-m-tolyl-4H-1,2,4-triazol-3-ylthio)-N-cyclohexylacetamide::CHEMBL495755

SMILES: Cc1cccc(c1)-c1nnc(SCC(=O)NC2CCCCC2)n1Cc1ccccc1

InChI Key: InChIKey=FIESMFBHXVWWFV-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50265649   
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))
BDBM50265649
PNG
(2-(4-benzyl-5-m-tolyl-4H-1,2,4-triazol-3-ylthio)-N...)
Show SMILES Cc1cccc(c1)-c1nnc(SCC(=O)NC2CCCCC2)n1Cc1ccccc1
Show InChI InChI=1S/C24H28N4OS/c1-18-9-8-12-20(15-18)23-26-27-24(28(23)16-19-10-4-2-5-11-19)30-17-22(29)25-21-13-6-3-7-14-21/h2,4-5,8-12,15,21H,3,6-7,13-14,16-17H2,1H3,(H,25,29)
PDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>50n/an/an/an/an/an/an/an/a



University of Innsbruck

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor


J Med Chem 52: 369-78 (2009)


Article DOI: 10.1021/jm801044g
BindingDB Entry DOI: 10.7270/Q2VQ33M2
More data for this
Ligand-Target Pair