BDBM50281915 3-(2-{2-[4-(4-Chloro-benzylcarbamoyl)-oxazol-2-yl]-cyclopentylmethyl}-phenyl)-propionic acid::CHEMBL23711

SMILES OC(=O)CCc1ccccc1C[C@H]1CCC[C@@H]1c1nc(co1)C(=O)NCc1ccc(Cl)cc1

InChI Key InChIKey=FXFUQACNHKFGPX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50281915   

TargetThromboxane A2 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281915(3-(2-{2-[4-(4-Chloro-benzylcarbamoyl)-oxazol-2-yl]...)
Affinity DataKd:  3.30nMAssay Description:Binding affinity was determined for Thromboxane A2 receptor in human platelet membrane using [3H]SQ-29,548 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article