BDBM50095176 CHEMBL94821::N-[(chloro-lambda~5~-azanylidene)(1H-pyrazol-1-yl)methyl]-N-{3-[(chloro-lambda~5~-azanyl)methyl]phenyl}amine
SMILES [NH3+]Cc1cccc(NC(=[NH2+])n2cccn2)c1
InChI Key InChIKey=QJNWAWJZLMGABK-UHFFFAOYSA-P
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50095176
Affinity DataKi: 2.00E+3nMAssay Description:Inhibition against neuronal Nitric Oxide Synthase(nNOS)More data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Northwestern University
Curated by ChEMBL
Northwestern University
Curated by ChEMBL
Affinity DataKi: 1.20E+4nMAssay Description:Inhibition against induced Nitric Oxide Synthase(iNOS)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: 2.00E+5nMAssay Description:Inhibition against endothelial Nitric Oxide Synthase(eNOS)More data for this Ligand-Target Pair