BDBM420453 US10479798, Compound 13

SMILES CS(=O)(=O)c1ccc(-c2ccc3ccc4c(c3c2)CC(N)C(c2cc(F)c(F)cc2F)O4)cc1

InChI Key InChIKey=UVQLFHOOLJFJEJ-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 = 420453   

TargetDipeptidyl peptidase 4(Human)
East China University of Science and Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 420453BDBM420453(US10479798, Compound 13)
Affinity DataIC50: 169nMAssay Description:Screening Method:Name of method: Activity Evaluation of DPP4, Fluorescence.Instrument: Microplate reader, Envision (PerkinElmer, USA).Material: human...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
9/25/2020
Entry Details
US Patent