BDBM50245821 CHEMBL4080301

SMILES Cc1sc2ncnc(N\N=C\c3ccccc3)c2c1C

InChI Key InChIKey=MLUQHKPSGRJTIM-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50245821   

TargetPteridine reductase 1(Leishmania major)
Universidade Estadual De Feira De Santana

Curated by ChEMBL
LigandPNGBDBM50245821(CHEMBL4080301)
Affinity DataIC50: 3.23E+4nMAssay Description:Inhibition of Leishmania major PTR1 using biopterin as substrate and NADPH as cofactor by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2019
Entry Details Article
PubMed