BDBM50642451 CHEMBL586281

SMILES Nc1ncc(-c2ccc(Cl)c(Cl)c2)c(N)n1

InChI Key InChIKey=LTGZLNIRSSFVDL-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 = 50642451   

TargetDihydrofolate reductase(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50642451(CHEMBL586281)
Affinity DataIC50: 5.50E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed