BDBM50335109 1-methyl-1H-indazol-5-amine::CHEMBL1650263

SMILES Cn1ncc2cc(N)ccc12

InChI Key InChIKey=PYOFNPHTKBSXOM-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 = 50335109   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335109(1-methyl-1H-indazol-5-amine | CHEMBL1650263)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed