BDBM50461754 CHEMBL4227213

SMILES Nc1nc(N)c2nc(\C=C\Cc3ccccc3)ccc2n1

InChI Key InChIKey=IUMGVDZDUMIMPF-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 = 50461754   

TargetDihydrofolate reductase(Human)
Perking University

Curated by ChEMBL
LigandPNGBDBM50461754(CHEMBL4227213)
Affinity DataIC50: 590nMAssay 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