BDBM50355310 CHEMBL1835113
SMILES CN1CCC(=CC1)c1c[nH]c2cc(ccc12)N=C(N)c1cccs1
InChI Key InChIKey=ZDQVFEQUDNDGSS-UHFFFAOYSA-N
Data 12 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50355310
Affinity DataIC50: 7.27E+4nMAssay Description:Inhibition of CYP2C9 using MFC as substrateMore data for this Ligand-Target Pair