BDBM50433813 CHEMBL2382330

SMILES COc1cc(cc(OC)c1OC)N(C)c1cnc2nc(N)nc(N)c2c1

InChI Key InChIKey=LXUURPGAYDBQPD-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 = 50433813   

TargetDihydrofolate reductase(Homo sapiens (Human))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433813(CHEMBL2382330)
Affinity DataIC50:  4.60nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed