BDBM50642449 CHEMBL5569327

SMILES COc1cc(-c2cnc(N)nc2N)ccc1C

InChI Key InChIKey=GKUWOXQVEIGKGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50642449   

TargetDihydrofolate reductase(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50642449(CHEMBL5569327)
Affinity DataIC50: 2.26E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed