BDBM50061231 2-Amino-5-(N'-propyl-guanidino)-pentanoic acid::CHEMBL126713
SMILES CCCNC(=N)NCCCC([NH3+])C([O-])=O
InChI Key InChIKey=AOMXURITGZJPKB-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50061231
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataKi: 1.80nMAssay Description:Compound was tested for binding affinity against recombinant inducible nitric oxide synthase (iNOS) from mouseMore data for this Ligand-Target Pair
Affinity DataKi: 57nMAssay Description:Compound was tested for binding affinity against neuronal nitric oxide synthase(nNOS)More data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Bos taurus (bovine))
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataKi: 8.50E+3nMAssay Description:Compound was tested for binding affinity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair