BDBM50640380 CHEMBL5571939

SMILES Nc1nc(N)c(C(C[N+](=O)[O-])c2ccco2)c(N)n1

InChI Key InChIKey=RJWWVOUOVLGQMX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50640380   

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

Curated by ChEMBL
LigandPNGBDBM50640380(CHEMBL5571939)
Affinity DataIC50: 6.38E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed