BDBM50607914 CHEMBL5289931

SMILES Cc1ccc(-c2nc3c(=O)[nH]c(N)nc3n2-c2ccccc2)cc1

InChI Key InChIKey=CIWDOXNHAPZJSB-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 = 50607914   

TargetDihydrofolate reductase(Human)
Universidad Nacional De San Luis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607914BDBM50607914(CHEMBL5289931)
Affinity DataIC50: 2.79E+4nMAssay Description:Inhibition of human DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed