BDBM50335105 2-(5-Amino-[1,3,4]thiadiazol-2-yl)-4H-chromen-4-one::CHEMBL1650283

SMILES Nc1nnc(s1)-c1cc(=O)c2ccccc2o1

InChI Key InChIKey=VQBHCVQAYVFJSU-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50335105   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335105(2-(5-Amino-[1,3,4]thiadiazol-2-yl)-4H-chromen-4-on...)
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
LigandPNGBDBM50335105(2-(5-Amino-[1,3,4]thiadiazol-2-yl)-4H-chromen-4-on...)
Affinity DataIC50:  2.20E+4nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional dihydrofolate reductase-thymidylate synthase(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335105(2-(5-Amino-[1,3,4]thiadiazol-2-yl)-4H-chromen-4-on...)
Affinity DataIC50:  1.30E+6nMAssay Description:Inhibition of Leishmania major DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed