BDBM50642451 CHEMBL586281

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

InChI Key

  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 = 50642451   

TargetDihydrofolate reductase(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50642451(CHEMBL586281)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of recombinant human DHFR using DHF as substrate measured for 1 hr in presence of NADPH by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed