BDBM50077251 (2S)-2-amino-5-{[(1Z)-hydrazino(methylthio)methylene]amino}pentanoic acid::CHEMBL53060
SMILES CSC(NCCC[C@H](N)C(O)=O)=NN
InChI Key InChIKey=PXIVSYAFWMJUJD-YFKPBYRVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50077251
Affinity DataKi: 5.80E+4nMAssay Description:Inhibitory concentration of the compound against mouse inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 3.20E+5nMAssay Description:Inhibitory concentration of the compound against mouse inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
Affinity DataIC50: 3.27E+5nMAssay Description:Inhibitory concentration of the compound against mamalian Neuronal nitric oxide synthase (nNOS)More data for this Ligand-Target Pair
Affinity DataEC50: 1.80E+5nMAssay Description:Effective concentration of the compound against NADPH oxidase activity of iNOSMore data for this Ligand-Target Pair
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Wake Forest University
Curated by ChEMBL
Wake Forest University
Curated by ChEMBL
Affinity DataIC50: 7.52E+5nMAssay Description:Inhibitory concentration of the compound against mamalian endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair