BDBM50433807 CHEMBL2382336

SMILES CN(c1cnc2nc(N)nc(N)c2c1)c1cc(F)c(F)c(F)c1

InChI Key InChIKey=RYXUPKGYPPPMSC-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

  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 = 50433807   

TargetDihydrofolate reductase(Homo sapiens (Human))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433807(CHEMBL2382336)
Affinity DataIC50:  150nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair