BDBM50281916 3-(2-{2-[4-(4-Chloro-benzylcarbamoyl)-oxazol-2-yl]-cyclohex-1-enylmethyl}-phenyl)-propionic acid::CHEMBL22418

SMILES OC(=O)CCc1ccccc1CC1=C(CCCC1)c1nc(co1)C(=O)NCCc1ccc(Cl)cc1

InChI Key InChIKey=FXOYNMOKXRISKQ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281916   

TargetThromboxane A2 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50281916(3-(2-{2-[4-(4-Chloro-benzylcarbamoyl)-oxazol-2-yl]...)
Affinity DataKd:  64nMAssay 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
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