BDBM50429043 CHEMBL2334103::Rotenoisin A
SMILES COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4[C@]4(CO4)[C@H]3c2cc1OC)C(C)=C
InChI Key InChIKey=JSZISECBWYAATI-RSZNVJGZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50429043
TargetPancreatic triacylglycerol lipase(Sus scrofa (Pig))
Korea Atomic Energy Research Institute
Curated by ChEMBL
Korea Atomic Energy Research Institute
Curated by ChEMBL
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of pig pancreatic lipase assessed as hydrolysis of p-nitrophenylbutyrate to p-nitrophenolMore data for this Ligand-Target Pair