BDBM50047010 11-Methoxycarbonyl-8-methyl-5,6,7a,8,11a,12,12a,13-octahydro-9-oxa-13-aza-6a-azonia-indeno[2,1-a]anthracene (cathenamine)::CHEMBL276308

SMILES COC(=O)C1=CO[C@@H](C)[C@H]2C=[N+]3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12

InChI Key InChIKey=GLAUMTZDPSIAGG-UHFFFAOYSA-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 = 50047010   

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

Curated by ChEMBL
LigandPNGBDBM50047010(11-Methoxycarbonyl-8-methyl-5,6,7a,8,11a,12,12a,13...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibitory effect on Bufuralol 1'-hydroxylation by human liver microsomes (Ki = apparent inhibition constant)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed