BDBM50434818 CHEMBL2387094

SMILES Nc1nc(N)c2cc(CSC(=S)N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)ccc2n1

InChI Key InChIKey=JRBJTRVZYZBPQY-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 = 50434818   

TargetDihydrofolate reductase(Human)
Capital Normal University

Curated by ChEMBL
LigandPNGBDBM50434818(CHEMBL2387094)
Affinity DataIC50: 1.61E+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