BDBM50404478 CHEMBL439995

SMILES COc1c(cc(Cc2c(N)nc(N)nc2N)cc1C(C)(C)C)C(C)(C)C

InChI Key InChIKey=HUVWDHPIQDZITF-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 = 50404478   

TargetDihydrofolate reductase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50404478(CHEMBL439995)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition against dihydrofolate reductase enzyme of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed