BDBM50642452 CHEMBL5574847

SMILES Nc1ncc(-c2ccc(N3CCCC3)c([N+](=O)[O-])c2)c(N)n1

InChI Key InChIKey=IPSSOHLOIWTXSK-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 = 50642452   

TargetDihydrofolate reductase(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50642452(CHEMBL5574847)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed