BDBM50156387 CHEMBL3785302

SMILES [#6]-[#7]-1-[#6](=O)-[#7](-[#6])-[#6](=O)\[#6](=[#6]/c2cn(-[#6]-[#6](-[#8])-[#6]-n3cc(\[#6]=[#6]-4/[#6](=O)-[#7](-[#6])-[#6](=O)-[#7](-[#6])-[#6]-4=O)c4ccccc34)c3ccccc23)-[#6]-1=O

InChI Key InChIKey=ZAMUXLKOQXSSGO-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 = 50156387   

TargetDihydrofolate reductase(Homo sapiens (Human))
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50156387(CHEMBL3785302)
Affinity DataIC50:  2.00E+4nMAssay Description:Inhibition of human DHFR assessed as conversion of dihydrofolic acid to tetrahydrfolic acid by enzyme immunoassay in presence of NADPHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed