BDBM50213143 2-(2-hydroxy-3',5'-dimethyl-biphenyl-4-yl)-2-methyl-propionic acid methyl ester::CHEMBL391380

SMILES COC(=O)C(C)(C)c1ccc(c(O)c1)-c1cc(C)cc(C)c1

InChI Key InChIKey=RNYZUXUUYUNVSM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213143   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213143(2-(2-hydroxy-3',5'-dimethyl-biphenyl-4-yl)-2-methy...)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]CP55940 from cloned human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Adolor

Curated by ChEMBL
LigandPNGBDBM50213143(2-(2-hydroxy-3',5'-dimethyl-biphenyl-4-yl)-2-methy...)
Affinity DataKi:  160nMAssay Description:Displacement of [3H]CP55940 from cloned human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed