BDBM50047282 3-[2-(3-{4-[2-(4-Chloro-phenyl)-ethylcarbamoyl]-oxazol-2-yl}-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl)-phenyl]-propionic acid::CHEMBL278159

SMILES OC(=O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(co1)C(=O)NCCc1ccc(Cl)cc1

InChI Key InChIKey=HQTLTGWAQGLCHN-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50047282   

TargetThromboxane A2 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50047282(3-[2-(3-{4-[2-(4-Chloro-phenyl)-ethylcarbamoyl]-ox...)
Affinity DataKd:  1.30nMAssay Description:In vitro inhibition against TXA2/PGH2 receptor using [3H]-SQ 29,548 as radioligand in human platelet membrane preparationMore data for this Ligand-Target Pair
In DepthDetails Article
TargetThromboxane A2 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50047282(3-[2-(3-{4-[2-(4-Chloro-phenyl)-ethylcarbamoyl]-ox...)
Affinity DataKd:  1.30nMAssay Description:Inhibitory binding activity against TXA2 receptor in human platelet membrane, using [3H]-SQ 29548 as the radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed