BDBM50335110 CHEMBL1650237::[1,3,4]Thiadiazol-2-ylamine

SMILES Nc1nncs1

InChI Key InChIKey=QUKGLNCXGVWCJX-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 = 50335110   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335110([1,3,4]Thiadiazol-2-ylamine | CHEMBL1650237)
Affinity DataKi:  4.36E+5nMAssay Description:Inhibition of Leishmania major PTR1 by Lineweaver-Burk analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed
TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335110([1,3,4]Thiadiazol-2-ylamine | CHEMBL1650237)
Affinity DataIC50: 5.60E+6nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed