BDBM50267663 CHEMBL4105317

SMILES NC1=NC2(CCCCC2)N(c2cccc(C(F)(F)F)c2)C(N)=N1

InChI Key InChIKey=SEHKQTRGCDMNNM-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 = 50267663   

TargetDihydrofolate reductase(Human)
University of Genoa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50267663BDBM50267663(CHEMBL4105317)
Affinity DataKi:  1.32E+4nMAssay Description:Inhibition of human DHFR using dihydrofolate as substrate after 180 secs by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details Article
PubMed