BDBM50047006 (8-Methyl-5,6,7a,8,11a,12,12a,13-octahydro-7H-9-oxa-6a,13-diaza-indeno[2,1-a]anthracen-11-yl)-methanol::CHEMBL15238

SMILES CC1OC=C(CO)[C@H]2C[C@@H]3N(CCc4c3[nH]c3ccccc43)CC12

InChI Key InChIKey=TXYQVRGSLNGUJS-QUIODSOESA-N

Data  1 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 1 hit for monomerid = 50047006   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut F£R Toxikologie

Curated by ChEMBL
LigandPNGBDBM50047006((8-Methyl-5,6,7a,8,11a,12,12a,13-octahydro-7H-9-ox...)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed