BDBM50106730 CHEMBL3601152

SMILES COc1cccc2CCN(C(C3CCCCC3)c12)C(=O)CNC[C@@H](C)O

InChI Key InChIKey=WWJVUMDJLROGLA-RBFZIWAESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106730   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Astellas Pharma

Curated by ChEMBL
LigandPNGBDBM50106730(CHEMBL3601152)
Affinity DataIC50:  3.02E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin) by fluorescence-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed