BDBM50418100 CHEMBL1743355::SCH-66712

SMILES Fc1cnc(nc1)N1CCN(Cc2cnc([nH]2)-c2ccccc2)CC1

InChI Key InChIKey=GKLMXCIEUYGUNY-UHFFFAOYSA-N

Data  2 KI

  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 = 50418100   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Kalamazoo College

Curated by ChEMBL
LigandPNGBDBM50418100(CHEMBL1743355 | SCH-66712)
Affinity DataKi:  550nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Kalamazoo College

Curated by ChEMBL
LigandPNGBDBM50418100(CHEMBL1743355 | SCH-66712)
Affinity DataKi:  4.80E+3nMAssay Description:Mechanism based inhibition of human cytochrome P450 2D6 measured by dextromethorphan O-demethylation using recombinant CYP2D6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed