BDBM50085430 (1S,4R,8aR)-4-((E)-2,4-Dimethyl-oct-2-enoyloxy)-8a-methyl-7-(1-methyl-allylidene)-6-oxo-1,2,3,4,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid::CHEMBL308870::CHEMBL76319

SMILES CCCCC(C)\C=C(/C)C(=O)O[C@@H]1CC[C@H](C(O)=O)[C@@]2(C)CC(=C(C)C=C)C(=O)C=C12

InChI Key InChIKey=HUKHRFOKRJDBAD-OWCOQCCDSA-N

Data  2 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 2 hits for monomerid = 50085430   

TargetIntegrase(Human immunodeficiency virus 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50085430((1S,4R,8aR)-4-((E)-2,4-Dimethyl-oct-2-enoyloxy)-8a...)
Affinity DataIC50:  7.50E+4nMAssay Description:Inhibitory activity against HIV-1 integraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50085430((1S,4R,8aR)-4-((E)-2,4-Dimethyl-oct-2-enoyloxy)-8a...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory activity against HIV-1 integraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed