BDBM50640378 CHEMBL5591632

SMILES COc1cc(C(C[N+](=O)[O-])c2c(N)nc(N)nc2N)ccc1O

InChI Key InChIKey=FDKQKWWEFFPJNS-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 = 50640378   

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

Curated by ChEMBL
LigandPNGBDBM50640378(CHEMBL5591632)
Affinity DataIC50: 1.98E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed