BDBM50410986 CHEMBL2113242

SMILES CCc1coc2ccc(N3C[C@@]4(CN5CCC4CC5)OC3=O)cc12

InChI Key InChIKey=QHOMFIOLRGWZDC-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 = 50410986   

TargetCytochrome P450 2D6(Human)
Mitsubishi Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410986BDBM50410986(CHEMBL2113242)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed