BDBM50163114 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-1H-[1,2,4]triazole-3-carboxylic acid piperidin-1-ylamide; dihydrochloride::CHEMBL558564

SMILES Clc1ccc(cc1)-c1nc(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=LBEDYTCPCKWPRN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163114   

TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50163114(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-1H-[1,...)
Affinity DataKi:  382nMAssay Description:In vitro displacement of CP-55940 binding to human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50163114(5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-1H-[1,...)
Affinity DataKi:  5.44E+3nMAssay Description:In vitro displacement of CP-55940 binding to human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed