BDBM50365104 CHEMBL1951498
SMILES CCCC(=O)N1N=C(SC1(C)C)c1cc(OC)ccc1N
InChI Key InChIKey=CDPSIERHFOPBOB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50365104
Affinity DataIC50: 2.96E+4nMAssay Description:Inhibition of iNOS assessed as conversion of L-[3H]arginine to L-[3H]-citrulline after 30 mins by scintillation countingMore data for this Ligand-Target Pair