BDBM50047011 2-Hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydro-indolo[2',3':3,4]pyrido[1,2-b]isoquinoline-1-carboxylic acid::CHEMBL14730

SMILES OC1CCC2CN3CCc4c([nH]c5ccccc45)[C@@H]3C[C@@H]2C1C(O)=O

InChI Key InChIKey=AADVZSXPNRLYLV-TZUJFHRTSA-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 = 50047011   

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

Curated by ChEMBL
LigandPNGBDBM50047011(2-Hydroxy-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahyd...)
Affinity DataKi:  6.30E+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