BDBM50640388 CHEMBL5575449

SMILES Nc1nc(N)c(C(C[N+](=O)[O-])c2ccccc2OCc2ccccc2)c(N)n1

InChI Key InChIKey=PXGXXVJVCZAULK-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 = 50640388   

TargetPteridine reductase 1(Leishmania major)
University of Modena and Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50640388(CHEMBL5575449)
Affinity DataIC50: 5.13E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed