BDBM50088849 (2E,4E,6E)-Octa-2,4,6-trienoic acid (5R,9aS,9bS)-1,9b-dihydroxy-6,6,9a-trimethyl-1,3,5,5a,6,7,8,9,9a,9b-decahydro-naphtho[1,2-c]furan-5-yl ester::CHEMBL170335

SMILES C\C=C\C=C\C=C\C(=O)O[C@@H]1C=C2COC(O)[C@]2(O)[C@@]2(C)CCCC(C)(C)C12

InChI Key InChIKey=BIBMODCOJDZAGU-ROOWPLTDSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50088849   

TargetEndothelin receptor type B(Homo sapiens (Human))
Iowa State University

Curated by ChEMBL
LigandPNGBDBM50088849((2E,4E,6E)-Octa-2,4,6-trienoic acid (5R,9aS,9bS)-1...)
Affinity DataIC50:  4.10E+4nMAssay Description:Tested for binding affinity of the compound towards human Endothelin B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(Homo sapiens (Human))
Iowa State University

Curated by ChEMBL
LigandPNGBDBM50088849((2E,4E,6E)-Octa-2,4,6-trienoic acid (5R,9aS,9bS)-1...)
Affinity DataIC50:  6.20E+4nMAssay Description:Tested for binding affinity of the compound towards human Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin receptor type B(Homo sapiens (Human))
Iowa State University

Curated by ChEMBL
LigandPNGBDBM50088849((2E,4E,6E)-Octa-2,4,6-trienoic acid (5R,9aS,9bS)-1...)
Affinity DataIC50:  2.10E+4nMAssay Description:Tested for binding affinity of the compound towards human Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(Homo sapiens (Human))
Iowa State University

Curated by ChEMBL
LigandPNGBDBM50088849((2E,4E,6E)-Octa-2,4,6-trienoic acid (5R,9aS,9bS)-1...)
Affinity DataIC50:  6.50E+4nMAssay Description:Tested for binding affinity of the compound towards rabbit Endothelin A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed