BDBM50065830 CHEMBL543381::N-[4-(2H-Pyrazol-3-yl)-phenyl]-acetamidine; hydrobromide

SMILES CC(N)=Nc1ccc(cc1)-c1cc[nH]n1

InChI Key InChIKey=MAGYKZUHZNEAPH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50065830   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50065830(CHEMBL543381 | N-[4-(2H-Pyrazol-3-yl)-phenyl]-acet...)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase (nNOS) isoenzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50065830(CHEMBL543381 | N-[4-(2H-Pyrazol-3-yl)-phenyl]-acet...)
Affinity DataKi:  2.70E+4nMAssay Description:Inhibitory activity against human endothelial nitric oxide synthase (eNOS) isoenzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Glaxo Wellcome Research And Development

Curated by ChEMBL
LigandPNGBDBM50065830(CHEMBL543381 | N-[4-(2H-Pyrazol-3-yl)-phenyl]-acet...)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibitory activity against human inducible nitric oxide synthase (iNOS) isoenzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed