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SMILES O[C@@H]([C@@H]1CC2CCN1CC2C=C)c1ccnc2ccc(Cl)cc12

InChI Key InChIKey=AWZHJGVWKOVYJV-KBUGRDCFSA-N

  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 = 50407155   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Institut f£r Toxikologie

Curated by ChEMBL
LigandPNGBDBM50407155(CHEMBL2079556)copy SMILEScopy InChI
Affinity DataKi:  3.50E+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
BindingDB Entry DOI: 10.7270/Q2GM87X6PubMed