null

SMILES Cl.[H][C@]12C[C@@]1([H])N[C@H](COc1ccc(Cl)nc1)CC2

InChI Key InChIKey=QMNSKELMXWURIF-WUKJGCQFSA-N

  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 = 50538054   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Suven Life Sciences Ltd.

Curated by ChEMBL
LigandPNGBDBM50538054(CHEMBL4642287)copy SMILEScopy InChI
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibition of CYP2D6 in human liver microsomes using dextromethorphan as substrate incubated for 12 min in presence of NADPH by LC-MS/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29027BJPubMed