BDBM50335103 3-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-(4-chlorophenyl)-propan-1-one::CHEMBL1650288

SMILES Nc1nnc(CCC(=O)c2ccc(Cl)cc2)s1

InChI Key InChIKey=WXAHVDHENCJMOQ-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 = 50335103   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335103(3-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-(4-chlorophen...)
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
LigandPNGBDBM50335103(3-(5-Amino-[1,3,4]thiadiazol-2-yl)-1-(4-chlorophen...)
Affinity DataIC50:  8.90E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed