BDBM50501568 CHEMBL4103483

SMILES CCc1ccc(CCc2ccc3nc(N)nc(N)c3n2)cc1

InChI Key InChIKey=FLJRHEYBNXZPJZ-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 = 50501568   

TargetDihydrofolate reductase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50501568(CHEMBL4103483)
Affinity DataIC50:  2.48E+3nMAssay Description:Inhibition of recombinant human DHFR using dihydrofolate as substrate after 15 mins in presence of NADPHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed