BDBM50627062 CHEMBL5397277

SMILES COc1ccc(cc1)C(=O)\C=C\c1cc(Cl)c(O)cc1OC

InChI Key InChIKey=GJALPJGAJNJRIW-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 = 50627062   

TargetDipeptidyl peptidase 4(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50627062(CHEMBL5397277)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of DPP4 in human plasma using GP-BAN as fluorescent substrate preincubated for 5 mins followed by substrate addition and measured for 20 m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed