BDBM50410987 CHEMBL2113238

SMILES Cc1cc2cc(N3C[C@@]4(CN5CCC4CC5)OC3=O)ccc2s1

InChI Key InChIKey=NUEUHJHIZWQZDV-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 = 50410987   

TargetCytochrome P450 2D6(Human)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410987BDBM50410987(CHEMBL2113238)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed