BDBM50523033 CHEMBL4552367

SMILES O[C@H]1Cc2c(O)cc(O)c(Cc3c(O)c(Cc4c(O)c(Cc5c(O)cc(O)c6C[C@H](O)[C@H](Oc56)c5ccc(O)c(O)c5)c(O)c5C[C@H](O)[C@H](Oc45)c4ccc(O)c(O)c4)c4O[C@@H]([C@@H](O)Cc4c3O)c3ccc(O)c(O)c3)c2O[C@@H]1c1ccc(O)c(O)c1

InChI Key InChIKey=CIVAXTKAGPMBGZ-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 = 50523033   

TargetPancreatic triacylglycerol lipase(Pig)
Daegu University

Curated by ChEMBL
LigandPNGBDBM50523033(CHEMBL4552367)
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibition of porcine pancreatic lipase using pNPB as substrate measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed