BDBM50465353 CHEMBL4279442

SMILES [#6]-[#6]-[#6](-[#6])-[#6](=O)-[#6]-1=[#6](-[#8])C([#6])([#6])[#6](-[#8])=[#6](-[#6]-c2c(-[#8])c(-[#6]-[#6](-[#8])-[#6](=[#6])-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])c(-[#8])c(-[#6](=O)-[#6](-[#6])-[#6])c2-[#8])-[#6]-1=O

InChI Key InChIKey=CDNJCKSJMPRXJY-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 = 50465353   

TargetPancreatic triacylglycerol lipase(Pig)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50465353(CHEMBL4279442)
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of porcine pancreatic lipase using p-NPB as substrate pretreated for 15 mins followed by substrate addition measured after 15 mins by spec...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed