BDBM50433807 CHEMBL2382336

SMILES CN(c1cc(c(c(c1)F)F)F)c2cc3c(nc(nc3nc2)N)N

InChI Key InChIKey=RYXUPKGYPPPMSC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433807   

TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433807(CHEMBL2382336)
Affinity DataIC50: 150nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)