BDBM50492294 CHEMBL2397627
SMILES COc1cc(N)c(C2=NN(CC2)C(=O)CCc2ccccc2)c(OC)c1OC
InChI Key InChIKey=ZDVCPPWZNPDCNV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50492294
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of recombinant nNOS (unknown origin) assessed as conversion of L-[3H]-arginine to L-[3H]-citrulline after 30 minsMore data for this Ligand-Target Pair
