BDBM50010076 CHEMBL99348::{3-[2-(5-oxabicyclo[2.2.1],3-formaldehyde(anilinocarbonyl)hydrazone,hept-2-yl)ethyl]phenyl}acetic acid
SMILES OC(=O)Cc1cccc(CCC2C3CCC(O3)C2C=NNC(=O)Nc2ccccc2)c1
InChI Key InChIKey=LULNMGLDEMLBSW-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50010076
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: 1.07E+3nMAssay 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