BDBM50140232 1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid (hexahydro-cyclopenta[c]pyrrol-2-yl)-amide::CHEMBL418721

SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CC2CCCC2C1

InChI Key InChIKey=SVSQPQKRRBNFOC-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50140232   

TargetCannabinoid receptor 1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50140232(1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...)
Affinity DataKi:  14nMAssay Description:Evaluated for binding affinity towards human Cannabinoid receptor 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50140232(1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...)
Affinity DataKi:  40nMAssay 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
LigandPNGBDBM50140232(1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...)
Affinity DataKi:  1.41E+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