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

InChI Key InChIKey=OBKCQTGBMZHBFE-CQSZACIVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334918   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Sunovion Pharmaceuticals Inc

Curated by ChEMBL
LigandPNGBDBM50334918((R)-1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroquino...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DJ5FWSPubMed