BDBM50335102 3-Chloro-N-[5-(2-chloroethyl)-[1,3,4]thiadiazol-2-yl]-propionamide::CHEMBL1650465

SMILES ClCCC(=O)Nc1nnc(CCCl)s1

InChI Key InChIKey=VNSAFFKZJNYGNW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335102   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335102(3-Chloro-N-[5-(2-chloroethyl)-[1,3,4]thiadiazol-2-...)
Affinity DataKi:  7.00E+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
LigandPNGBDBM50335102(3-Chloro-N-[5-(2-chloroethyl)-[1,3,4]thiadiazol-2-...)
Affinity DataIC50:  9.30E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed