BDBM50232349 CHEMBL4102155

SMILES [H][C@]12[#6]-[#6](=[#6][C@@]1([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)-[#8]2)-[#6](-[#8]-[#6])-[#8]-[#6]

InChI Key InChIKey=GACCQQMPKZGHGJ-SMDDNHRTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50232349   

TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50232349(CHEMBL4102155)
Affinity DataIC50:  3.20E+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 DepthDetails ArticlePubMed