BDBM50434820 CHEMBL2387104

SMILES COc1ccc(cc1)N1CCN(CC1)C(=S)SCc1ccc2nc(N)nc(N)c2c1

InChI Key InChIKey=WIDNRROXENKJGF-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 = 50434820   

TargetDihydrofolate reductase(Human)
Capital Normal University

Curated by ChEMBL
LigandPNGBDBM50434820(CHEMBL2387104)
Affinity DataIC50: 5.96E+3nMAssay Description:Inhibition of human dihydrofolate reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed