BDBM50160128 6-(2,4-Dichloro-phenyl)-2-(3,4-difluoro-benzyloxy)-5-(4-fluoro-phenyl)-nicotinonitrile::CHEMBL180409

SMILES Fc1ccc(cc1)-c1cc(C#N)c(OCc2ccc(F)c(F)c2)nc1-c1ccc(Cl)cc1Cl

InChI Key InChIKey=SGNSBIINTHBCRE-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50160128   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160128(6-(2,4-Dichloro-phenyl)-2-(3,4-difluoro-benzyloxy)...)
Affinity DataIC50: 7.20nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed