BDBM50305984 5,6-bis(4-chlorophenyl)-N-(4,4-difluorocyclohexyl)-3-(methoxymethyl)pyrazine-2-carbothioamide::CHEMBL605526

SMILES COCc1nc(-c2ccc(Cl)cc2)c(nc1C(=S)NC1CCC(F)(F)CC1)-c1ccc(Cl)cc1

InChI Key InChIKey=ZVFXKNSYECSLJW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305984   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Astrazeneca R & D M£Lndal

Curated by ChEMBL
LigandPNGBDBM50305984(5,6-bis(4-chlorophenyl)-N-(4,4-difluorocyclohexyl)...)
Affinity DataIC50:  2.40nMAssay Description:Agonist activity at human CB1 receptor assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed