BDBM50312945 (4-(3,4-difluorophenyl)piperazin-1-yl)((4S,4aS,8aR)-2-((S)-3-(6-methoxypyridin-3-yl)-2-methylpropyl)decahydroisoquinolin-4-yl)methanone fumarate::CHEMBL1076624

SMILES COc1ccc(C[C@H](C)CN2C[C@@H]3CCCC[C@@H]3[C@@H](C2)C(=O)N2CCN(CC2)c2ccc(F)c(F)c2)cn1

InChI Key InChIKey=RDSAUPRYZCQORM-UHFFFAOYSA-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 = 50312945   

TargetCytochrome P450 2D6(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50312945((4-(3,4-difluorophenyl)piperazin-1-yl)((4S,4aS,8aR...)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed