BDBM81366 Dihydrocelastryl diacetate

SMILES CC(=O)Oc1cc2c(c(C)c1OC(C)=O)CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)O)CC[C@]3(C)CC[C@]12C

InChI Key InChIKey=SAOOBRUHTPONGX-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 = 81366   

TargetMonoglyceride lipase(Rat)
University of California Irvine

LigandChemical structure of BindingDB Monomer ID 81366BDBM81366(Dihydrocelastryl diacetate)
Affinity DataIC50: 1.50E+4nMT: 2°CAssay Description:Purified recombinant rat MGL was prepared and enzyme activity was assayed. More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2011
Entry Details Article
PubMed