BDBM50625712 CHEMBL5407888

SMILES OCCCCCCOc1ccc2C(=O)\C(Oc2c1)=C\c1ccccc1

InChI Key InChIKey=ZQZXKRVATVDJCN-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50625712   

TargetPancreatic triacylglycerol lipase(Human)
University of Medicine and Pharmacy At Ho Chi Minh City

Curated by ChEMBL
LigandPNGBDBM50625712(CHEMBL5407888)
Affinity DataIC50: 9.01E+3nMAssay Description:Inhibition of pancreatic lipase (unknown origin) by spectrophotometeric analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPancreatic triacylglycerol lipase(Human)
University of Medicine and Pharmacy At Ho Chi Minh City

Curated by ChEMBL
LigandPNGBDBM50625712(CHEMBL5407888)
Affinity DataKi:  6.18E+3nMAssay Description:Binding affinity to pancreatic lipase (unknown origin) assessed as inhibition constant by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed