BDBM50433810 CHEMBL2382333

SMILES CN(c1ccc(cc1)[N+]([O-])=O)c1cnc2nc(N)nc(N)c2c1

InChI Key InChIKey=CBGWOWSQMCIROE-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 = 50433810   

TargetDihydrofolate reductase(Human)
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433810(CHEMBL2382333)
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed