BDBM50448367 CHEMBL3121458

SMILES CN(Cc1nc2cc(ccc2nc1-c1ccccc1)C(F)(F)F)c1ccc(Cl)cc1

InChI Key InChIKey=GECQHGGTUVQYRY-UHFFFAOYSA-N

Data  1 KI

  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 = 50448367   

TargetDihydrofolate reductase(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50448367(CHEMBL3121458)
Affinity DataKi:  5.00E+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