BDBM50365105 CHEMBL1951500
SMILES COc1ccc(N)c(c1)C1=NN(C(=O)C2CC2)C(C)(C)S1
InChI Key InChIKey=PVRLRBBUKIBHIR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50365105
Affinity DataIC50: 4.10E+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