BDBM50015851 7-[3-({2-[2-(4-tert-Butyl-phenylsulfanyl)-acetylamino]-acetylamino}-methyl)-7-oxa-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid::CHEMBL83366

SMILES CC(C)(C)c1ccc(SCC(=O)NCC(=O)NCC2C3CCC(O3)C2C\C=C\CCCC(O)=O)cc1

InChI Key

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 = 50015851   

TargetThromboxane A2 receptor(Human)
Squibb Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50015851(CHEMBL83366 | 7-[3-({2-[2-(4-tert-Butyl-phenylsulf...)
Affinity DataKd:  4.20nMAssay Description:Binding affinity was determined from the inhibition of [3H]-SQ 29,548 binding to Thromboxane A2 receptor in human platelet membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed