BDBM50625711 CHEMBL382905

SMILES Oc1cc2O\C(=C/c3ccccc3)C(=O)c2c(O)c1

InChI Key InChIKey=IVVNIXHMQKNNTE-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 = 50625711   

TargetPancreatic triacylglycerol lipase(Human)
University of Medicine and Pharmacy At Ho Chi Minh City

Curated by ChEMBL
LigandPNGBDBM50625711(CHEMBL382905)
Affinity DataIC50: 5.88E+4nMAssay Description:Inhibition of pancreatic lipase (unknown origin) by spectrophotometeric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed