BDBM50433817 CHEMBL2382326

SMILES CN(c1ccccc1)c2cc3c(nc(nc3nc2)N)N

InChI Key InChIKey=GPOMGDQKAATFBU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433817   

TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433817(CHEMBL2382326)
Affinity DataIC50: 57nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed