BDBM50433821 CHEMBL2382322

SMILES Nc1nc(N)c2cc(Nc3ccc(cc3)[N+]([O-])=O)cnc2n1

InChI Key InChIKey=LNMAKCSDDGSEEK-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 = 50433821   

TargetDihydrofolate reductase(Homo sapiens (Human))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433821(CHEMBL2382322)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed