BDBM50176405 3-(2-chlorophenyl)-2-(4-chlorophenyl)-6-cyclohexyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL201929

SMILES Clc1ccc(cc1)-n1nc2c(ncn(C3CCCCC3)c2=O)c1-c1ccccc1Cl

InChI Key InChIKey=BSDMJYSSFPMYNV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50176405   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50176405(3-(2-chlorophenyl)-2-(4-chlorophenyl)-6-cyclohexyl...)
Affinity DataKi:  38nMAssay Description:Displacement of [3H]SR141716 from human CB1 receptor transfected in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50176405(3-(2-chlorophenyl)-2-(4-chlorophenyl)-6-cyclohexyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human CB2 receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed