BDBM50198178 CHEMBL3901191::US10479798, Compound 6

SMILES COc1ccc2c3C[C@H](N)[C@H](Oc3ccc2c1)c1cc(F)c(F)cc1F

InChI Key InChIKey=KGBMSMHIQJKLGU-AZUAARDMSA-N

Data  2 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 2 hits for monomerid = 50198178   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
East China University Of Science And Technology

US Patent
LigandPNGBDBM50198178(CHEMBL3901191 | US10479798, Compound 6)
Affinity DataIC50:  20nMAssay 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
In DepthDetails US Patent
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
East China University Of Science And Technology

US Patent
LigandPNGBDBM50198178(CHEMBL3901191 | US10479798, Compound 6)
Affinity DataIC50:  20nMAssay Description:Inhibition of DPP4 (unknown origin) expressed in Sf9 cells using Gly-Pro-AMC substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed