BDBM50429042 CHEMBL2334102::Rotenoisin B

SMILES COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4[C@@]4(C[C@H]5O[C@@]5(O)[C@H](O)O4)[C@H]3c2cc1OC)C(C)=C

InChI Key InChIKey=VKSPBPTXXGCAIS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50429042   

TargetPancreatic triacylglycerol lipase(Pig)
Korea Atomic Energy Research Institute

Curated by ChEMBL
LigandPNGBDBM50429042(Rotenoisin B | CHEMBL2334102)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of pig pancreatic lipase assessed as hydrolysis of p-nitrophenylbutyrate to p-nitrophenolMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed