BDBM50047018 8-Methyl-5,6,7,7a,8,9,11a,12,12a,13-decahydro-6a,9,13-triaza-indeno[2,1-a]anthracene-11-carboxylic acid methyl ester::CHEMBL278038

SMILES COC(=O)C1C=NC(C)C2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@H]12

InChI Key InChIKey=FOJDNZXXDIBNGC-GJRLMASNSA-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 = 50047018   

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

Curated by ChEMBL
LigandPNGBDBM50047018(8-Methyl-5,6,7,7a,8,9,11a,12,12a,13-decahydro-6a,9...)
Affinity DataKi:  2.90E+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