BDBM50526368 CHEMBL4528697
SMILES Cc1cc(nc(c1)N)CCc2cc(cc(c2F)CCCN(C)C)F
InChI Key InChIKey=ZUJBVDNPPNRQBW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50526368
Affinity DataKi: 79nMAssay Description:Inhibition of rat neuronal NOS expressed in Escherichia coli using L-arginine as substrate in presence of human oxyhemoglobin after 6 mins by hemoglo...More data for this Ligand-Target Pair
Affinity DataKi: 157nMAssay Description:Inhibition of human neuronal NOS expressed in Escherichia coli using L-arginine as substrate in presence of human oxyhemoglobin after 6 mins by hemog...More data for this Ligand-Target Pair

3D Structure (crystal)