BDBM50112183 CHEMBL3608684::US10214533, Compound 1::US9969738, 1
SMILES Cc1nsc(n1)-c1nnc2CN(CCn12)C(=O)c1ccc(F)cc1
InChI Key InChIKey=UHNVQJPBRBMNNN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112183
Affinity DataIC50: 8.20E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair