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SMILES CN(C)[C@@H]1CCN(c2ccc(Cl)c(Cl)c2)c2ccccc12

InChI Key InChIKey=UEPBVWIBDNMJPA-MRXNPFEDSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334920   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334920((R)-1-(3,4-dichlorophenyl)-N,N-dimethyl-1,2,3,4-te...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed