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
 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)
3D Structure (crystal)