BDBM50176417 2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-cyclohexyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one::CHEMBL370560

SMILES Clc1ccc(cc1)-c1n(nc2c1ncn(C1CCCCC1)c2=O)-c1ccccc1Cl

InChI Key InChIKey=HUYRDFAANWLWPF-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 = 50176417   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50176417(2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-cyclohexyl...)
Affinity DataKi:  20nMAssay 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
LigandPNGBDBM50176417(2-(2-chlorophenyl)-3-(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