BDBM420453 US10479798, Compound 13

SMILES CS(=O)(=O)c1ccc(cc1)-c1ccc2ccc3OC(C(N)Cc3c2c1)c1cc(F)c(F)cc1F

InChI Key InChIKey=UVQLFHOOLJFJEJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM420453(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