BDBM50015849 7-{3-[(2-Octanoylamino-acetylamino)-methyl]-7-oxa-bicyclo[2.2.1]hept-2-yl}-hept-5-enoic acid::CHEMBL81263

SMILES CCCCCCCC(=O)NCC(=O)NCC1C2CCC(O2)C1C\C=C\CCCC(O)=O

InChI Key

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50015849   

TargetThromboxane A2 receptor(Human)
Squibb Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50015849(CHEMBL81263 | 7-{3-[(2-Octanoylamino-acetylamino)-...)
Affinity DataKd:  50nMAssay 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
TargetThromboxane A2 receptor(Human)
Squibb Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50015849(CHEMBL81263 | 7-{3-[(2-Octanoylamino-acetylamino)-...)
Affinity DataKd:  49.6nMAssay 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