BDBM50335107 5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine::CHEMBL1650277

SMILES Nc1nnc(s1)-c1cnccc1N

InChI Key InChIKey=MNHIQWZHQXNGMA-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335107   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335107(5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine |...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335107(5-(4-aminopyridin-3-yl)-1,3,4-thiadiazol-2-amine |...)
Affinity DataIC50:  3.10E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed