BDBM50255202 (1-(4-chlorobenzyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanone::CHEMBL480025

SMILES Cc1c(cc(-c2ccccc2)n1Cc1ccc(Cl)cc1)C(=O)c1ccccc1

InChI Key InChIKey=UUBMXYXJLNBFCN-UHFFFAOYSA-N

Data  2 IC50

  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 = 50255202   

TargetCannabinoid receptor 2(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50255202((1-(4-chlorobenzyl)-2-methyl-5-phenyl-1H-pyrrol-3-...)
Affinity DataIC50: 498nMAssay Description:Displacement of [3H]WIN-55212-2 from human CB2 receptor expressed in CHO-K1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
University of California

Curated by ChEMBL
LigandPNGBDBM50255202((1-(4-chlorobenzyl)-2-methyl-5-phenyl-1H-pyrrol-3-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]WIN-55212-2 from CB1 receptor in rat cerebellar membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed