BDBM50443202 CHEMBL3087041

SMILES FC(F)(F)c1cc(cc(c1)S(=O)(=O)Nc1ccc(cc1)-c1ccnc(C=C)c1)C(F)(F)F

InChI Key InChIKey=NIYDALVYCLIMEJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50443202   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50443202(CHEMBL3087041)
Affinity DataIC50:  700nMAssay Description:Inhibition of CYP2D6 (unknown origin) after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed