BDBM50526360 CHEMBL4548400
SMILES Cc1cc(nc(c1)N)CCc2cc(c(c(c2F)F)F)CCCN(C)C
InChI Key InChIKey=QBZKHLSOLPLXGI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 5 hits  for monomerid = 50526360
 Found 5 hits  for monomerid = 50526360    
Affinity DataKi:  45nMAssay 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:  46nMAssay 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
Affinity DataKi:  2.12E+3nMAssay Description:Inhibition of mouse iNOS expressed in Escherichia coli using L-arginine as substrate in presence of human oxyhemoglobin after 6 mins by hemoglobin NO...More data for this Ligand-Target Pair
Affinity DataKi:  2.51E+3nMAssay Description:Inhibition of human iNOS expressed in Escherichia coli using L-arginine as substrate in presence of human oxyhemoglobin after 6 mins by hemoglobin NO...More data for this Ligand-Target Pair
Affinity DataKi:  5.03E+4nMAssay Description:Inhibition of human endothelial NOS expressed in Escherichia coli using L-arginine as substrate in presence of human oxyhemoglobin after 6 mins by he...More data for this Ligand-Target Pair

 3D Structure (crystal)
3D Structure (crystal)