BDBM50618911 CHEMBL5405185

SMILES Oc1ccccc1C(=O)Nc1ccc(Oc2ccc(Cl)cc2)c(Cl)c1

InChI Key InChIKey=DQCIJCWJTRSUKT-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 = 50618911   

TargetPancreatic triacylglycerol lipase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50618911(CHEMBL5405185)
Affinity DataIC50: 6.75E+3nMAssay Description:Negative allosteric modulator activity at human Pancreatic lipase using DDAO-ol as fluorescent substrate preincubated for 3 mins followed by substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed