BDBM50529291 CHEMBL4542001

SMILES CCOC(=O)CCCOc1ccccc1CCc1nc(N)nc(N)c1-c1ccccc1

InChI Key InChIKey=ZYWYQIHMYZSOQV-UHFFFAOYSA-N

Data  1 KI

  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 = 50529291   

TargetDihydrofolate reductase(Human)
National Science and Technology Development Agency

Curated by ChEMBL
LigandPNGBDBM50529291(CHEMBL4542001)
Affinity DataKi:  32nMAssay Description:Inhibition of human dihydrofolate reductase using dihydrofolate as substrate in presence of NADPH by UV-vis spectrophotometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed