BDBM50433814 CHEMBL2382329

SMILES COc1ccc(OC)c(c1)N(C)c1cnc2nc(N)nc(N)c2c1

InChI Key InChIKey=VHKILYSDDJYXFA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433814   

TargetDihydrofolate reductase(Homo sapiens (Human))
Duquesne University

Curated by ChEMBL
LigandPNGBDBM50433814(CHEMBL2382329)
Affinity DataIC50:  4.70nMAssay Description:Inhibition of human recombinant DHFRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed