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

  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 = 50429043   

TargetPancreatic triacylglycerol lipase(Sus scrofa (Pig))
Korea Atomic Energy Research Institute

Curated by ChEMBL
LigandPNGBDBM50429043(CHEMBL2334103 | Rotenoisin A)
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
In DepthDetails ArticlePubMed