BDBM50336082 (R)-N-methyl-N-(oxazol-2-ylmethyl)-2-(3-(1-(pyrazin-2-yl)ethyl)-1H-inden-2-yl)ethanamine::CHEMBL1669421
SMILES C[C@H](C1=C(CCN(C)Cc2ncco2)Cc2ccccc12)c1cnccn1
InChI Key InChIKey=HGLDEVLFUAEPJC-INIZCTEOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336082
Affinity DataIC50: 4.84E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair