BDBM50072788 (E)-7-{4-[4-((1R,2S)-2-Phenyl-cyclopropylcarbamoyl)-oxazol-2-yl]-phenyl}-7-pyridin-3-yl-hept-6-enoic acid::CHEMBL151519
SMILES OC(=O)CCCC\C=C(/c1ccc(cc1)-c1nc(co1)C(=O)N[C@@H]1C[C@H]1c1ccccc1)c1cccnc1
InChI Key InChIKey=SAKWDHBZKHMQPN-AZDWBHJSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50072788
Affinity DataKd: 63nMAssay Description:In vitro for antagonistic activity against thromboxane synthase receptorMore data for this Ligand-Target Pair
Affinity DataKd: 62.6nMAssay Description:In vitro for antagonistic activity against thromboxane synthase receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 8.5nMAssay Description:In vitro for inhibitory activity against thromboxane synthaseMore data for this Ligand-Target Pair
Affinity DataIC50: 8.5nMAssay Description:In vitro for inhibitory activity against thromboxane synthaseMore data for this Ligand-Target Pair