BDBM50106750 CHEMBL3601261

SMILES COc1cccc2CCN([C@H](c3ccccc3)c12)C(=O)CNC[C@@H](C)O

InChI Key InChIKey=VGGHHCZNCHDRRO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106750   

TargetCytochrome P450 2D6(Human)
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50106750(CHEMBL3601261)
Affinity DataIC50: 1.79E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin) by fluorescence-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2016
Entry Details Article
PubMed