BDBM50465352 CHEMBL4292694

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

InChI Key InChIKey=IFTZXJUKMGTIKF-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 = 50465352   

TargetPancreatic triacylglycerol lipase(Pig)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50465352(CHEMBL4292694)
Affinity DataIC50: 8.30E+3nMAssay 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