BDBM50205187 (E)-N-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-phenylethenesulfonamide::CHEMBL231342

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

InChI Key InChIKey=WPRAKPWZKPAUDQ-PVWVTXCKSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50205187   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50205187((E)-N-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl...)
Affinity DataIC50:  1.08E+3nMAssay 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(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50205187((E)-N-((2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl...)
Affinity DataIC50:  41.8nMAssay Description:Displacement of [3H]CP55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed