BDBM50088848 (2E,4E,6E)-Octa-2,4,6-trienoic acid (5R,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-1,3,5,5a,6,7,8,9,9a,9b-decahydro-naphtho[1,2-c]furan-5-yl ester::CHEMBL173059
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=DPTZOOXIEWHODB-CMFMVBRPSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50088848
Affinity DataIC50: 7.30E+4nMAssay Description:Tested for binding affinity of the compound towards human Endothelin B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Tested for binding affinity of the compound towards human Endothelin A receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.35E+5nMAssay Description:Tested for binding affinity of the compound towards rabbit Endothelin B receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.55E+5nMAssay Description:Tested for binding affinity of the compound towards rabbit Endothelin A receptorMore data for this Ligand-Target Pair