BDBM50323001 3-(5-(4'-carbamoyl-1,4'-bipiperidine-1'-carbonyl)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)-1H-pyrrol-1-yl)propanoic acid::CHEMBL1210777

SMILES NC(=O)C1(CCN(CC1)C(=O)c1cc(c(-c2ccc(Cl)cc2)n1CCC(O)=O)-c1ccc(Cl)cc1Cl)N1CCCCC1

InChI Key InChIKey=YILFIEZRQFQDPF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323001   

TargetCannabinoid receptor 1(Rat)
Sanofi-Aventis R&D

Curated by ChEMBL
LigandPNGBDBM50323001(3-(5-(4'-carbamoyl-1,4'-bipiperidine-1'-carbonyl)-...)
Affinity DataIC50: 180nMAssay Description:Binding affinity to CB1 receptor in rat brain synaptosomal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed