BDBM50352130 CHEMBL1824521

SMILES CCC1(C)N=C(N)N=C(N)N1Cc1ccc(C)cc1

InChI Key InChIKey=MEKVZMDZIJKHCU-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 = 50352130   

TargetDihydrofolate reductase(Human)
Huazhong University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50352130(CHEMBL1824521)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DHFR assessed as NADPH consumption for conversion of dihydrofolic acid to tetrahydrofolic acid after 6 mins every 5 sec by UV-Vis...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed