BDBM50433809 CHEMBL2382334

SMILES CN(c1cccc2c1cccc2)c3cc4c(nc(nc4nc3)N)N

InChI Key InChIKey=QNASXWBMQABDSW-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 = 50433809   

TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433809(CHEMBL2382334)
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed