BDBM420412 US10479798, Compound 11

SMILES N#Cc1ccc2ccc3c(c2c1)CC(N)C(c1cc(F)c(F)cc1F)O3

InChI Key InChIKey=SVNYWTMKYBTEHJ-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 = 420412   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 420412BDBM420412(US10479798, Compound 11)
Affinity DataIC50: 205nMAssay 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