null

SMILES COC[C@@H](C)n1c(nc2cnc3cc(-c4c(C)noc4C)c(OC)cc3c12)C1CCOCC1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578785   

TargetCytochrome P450 2D6(Homo sapiens (Human))TBA
LigandPNGBDBM50578785(CHEMBL4878439)copy SMILES
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human CYP2D6 expressed in Escherichia coli using MMC as probe substrate incubated for 15 to 60 mins by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23T9N20PubMed