BDBM50448351 CHEMBL3121446

SMILES CCOC(=O)CC[C@H](NC(=O)c1ccc(cc1)N(CC)Cc1nc2cc(ccc2nc1-c1ccccc1)C(F)(F)F)C(=O)OCC

InChI Key InChIKey=ZUFZPDXNEHVERV-UHFFFAOYSA-N

Data  1 KI

  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 = 50448351   

TargetDihydrofolate reductase(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50448351(CHEMBL3121446)
Affinity DataKi:  4.00E+3nMAssay Description:Competitive inhibition of human dihydrofolate reductase by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed