BDBM50407158 CHEMBL2079613

SMILES C=CC1CN2CCC1C[C@@H]2[C@@H](O)c1ccnc2ccc(Cl)cc12

InChI Key InChIKey=AWZHJGVWKOVYJV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50407158   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407158BDBM50407158(CHEMBL2079613)
Affinity DataKi:  520nMAssay 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