BDBM50232348 CHEMBL4077903

SMILES [H][C@]12CC(CO)=C[C@@]1(C\C=C(/C)CO)C(=O)O2

InChI Key InChIKey=VGNVWIDTLMLHBU-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 = 50232348   

TargetPancreatic triacylglycerol lipase(Human)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50232348(CHEMBL4077903)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human pancreatic lipase using 4-methylumbelliferyl oleate as substrate after 30 mins by fluorometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/13/2019
Entry Details Article
PubMed