BDBM50010073 3-(2-{3-[(E)-Phenylcarbamoylmethylimino-amino]-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl}-phenyl)-propionic acid::3-[2-(5-oxabicyclo[2.2.1],3-formaldehyde (anilinocarbonyl)hydrazonehept-2-ylmethyl)phenyl]propanoic acid::CHEMBL95872
SMILES OC(=O)CCc1ccccc1CC1C2CCC(O2)C1C=NNC(=O)Nc1ccccc1
InChI Key InChIKey=OURMJLFLCWODMX-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010073
TargetThromboxane A2 receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKd: 1nMAssay Description:The compound was tested for inhibition of specific binding of [3H]-SQ 29,548 to thromboxane A2 receptor in human platelet membranesMore data for this Ligand-Target Pair