BDBM50461750 CHEMBL4227367

SMILES Nc1nc(N)c2nc(CCCCCc3ccccc3)ccc2n1

InChI Key InChIKey=JIJJTWFWWPVHEJ-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 = 50461750   

TargetDihydrofolate reductase(Human)
Perking University

Curated by ChEMBL
LigandPNGBDBM50461750(CHEMBL4227367)
Affinity DataIC50: 700nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed