BDBM50000044 CHEMBL3228458

SMILES CC1=Nc2c(O)nc(N)nc2OC1c1ccccc1

InChI Key InChIKey=XTJRPOOIUJSDSD-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 = 50000044   

TargetDihydrofolate reductase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50000044(CHEMBL3228458)
Affinity DataIC50: 7.40E+5nMAssay Description:Inhibition of dihydrofolate reductase (unknown origin) using dihydrofolic acid as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/6/2015
Entry Details Article
PubMed