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SMILES Cc1ccc(Sc2cc(N)nc(N)n2)cc1

InChI Key InChIKey=HJJXDVNITYURLZ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50303517   

TargetPteridine reductase 1(Leishmania major)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50303517(2,4-diamino-6-(p-tolylthio)pyrimidin-1-ium | 6-[(4...)copy SMILEScopy InChI
Affinity DataKi:  2.70E+4nMAssay Description:Inhibition of Leishmania major recombinant PTR1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H132XPPubMed