BDBM50315184 CHEMBL1088882::N,N-dimethyl-2-(3-((6-methylpyrazin-2-yl)methyl)-1H-inden-2-yl)ethanamine
SMILES CN(C)CCC1=C(Cc2cncc(C)n2)c2ccccc2C1
InChI Key InChIKey=IVVSQFRLZUQKBC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50315184
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair