BDBM50176408 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(pentan-3-yl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL201924

SMILES CCC(CC)n1cnc2c(-c3ccc(Cl)cc3)n(nc2c1=O)-c1ccccc1Cl

InChI Key InChIKey=QLIMCNSKOVRYLW-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176408   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50176408(2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(pentan-3-...)
Affinity DataKi:  26nMAssay Description:Displacement of [3H]SR141716 from human CB1 receptor transfected in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed