BDBM50335106 5-(1H-benzo[d][1,2,3]triazol-5-yl)-[1,3,4]thiadiazol-2-ylamine::CHEMBL1650282

SMILES Nc1nnc(s1)-c1ccc2nn[nH]c2c1

InChI Key InChIKey=QEDRDOHUKCLXOP-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335106   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335106(5-(1H-benzo[d][1,2,3]triazol-5-yl)-[1,3,4]thiadiaz...)
Affinity DataKi:  2.40E+4nMAssay 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
LigandPNGBDBM50335106(5-(1H-benzo[d][1,2,3]triazol-5-yl)-[1,3,4]thiadiaz...)
Affinity DataIC50:  3.09E+5nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed