BDBM50205167 CHEMBL230717::biphenyl-3-sulfonic acid [(1S,2S)-3-(4-chloro-phenyl)-2-(3-cyano-phenyl)-1-methyl-propyl]-amide

SMILES C[C@H](NS(=O)(=O)c1cccc(c1)-c1ccccc1)[C@@H](Cc1ccc(Cl)cc1)c1cccc(c1)C#N

InChI Key InChIKey=HLFVJPGLRLFWJQ-KCWXNJEJSA-N

Data  3 IC50

  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 3 hits for monomerid = 50205167   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50205167(CHEMBL230717 | biphenyl-3-sulfonic acid [(1S,2S)-3...)
Affinity DataIC50:  2.80nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50205167(CHEMBL230717 | biphenyl-3-sulfonic acid [(1S,2S)-3...)
Affinity DataIC50:  394nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50205167(CHEMBL230717 | biphenyl-3-sulfonic acid [(1S,2S)-3...)
Affinity DataIC50:  2.30nMAssay Description:Binding affinity at rat CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed