BDBM50618909 CHEMBL5432097
SMILES Oc1ccccc1C(=O)Nc1ccc(Oc2ccc(Cl)cc2)cc1
InChI Key InChIKey=ZDKXOYCUBUCMMV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50618909
TargetPancreatic triacylglycerol lipase(Human)
Shanghai University of Traditional Chinese Medicine
Curated by ChEMBL
Shanghai University of Traditional Chinese Medicine
Curated by ChEMBL
Affinity DataIC50: 2.04E+4nMAssay 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
