BDBM50160596 CHEMBL3785981

SMILES CC1(C)N=C(N)N=C(N)N1c1ccc(cc1)C(=O)C=Cc1ccccc1

InChI Key InChIKey=RLJGFVZRMDXCKV-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 = 50160596   

TargetDihydrofolate reductase(Human)
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50160596(CHEMBL3785981)
Affinity DataIC50: 5.64E+4nMAssay Description:Inhibition of human recombinant dihydrofolate reductase using dihydrofolate as substrate measured every 30 secs over 6 mins by UV/visible spectrophot...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2017
Entry Details Article
PubMed