BDBM50238082 CHEMBL4102696
SMILES Cc1cnc(cc1Nc1ccnc2cn[nH]c12)-c1cc(F)ccc1F
InChI Key InChIKey=XGYKDWXVWCPZML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50238082
Affinity DataIC50: 316nMAssay Description:Inhibition of CYP2C8 (unknown origin)More data for this Ligand-Target Pair