BDBM50002820 11-[2-(2-Hydroxy-benzoimidazol-1-yl)-ethylidene]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid::CHEMBL114034

SMILES O=C(O)c1ccc2c(c1)/C(=C/Cn1c(=O)[nH]c3ccccc31)c1ccccc1CO2

InChI Key InChIKey=CRUUOXDOAAENSX-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002820   

TargetThromboxane A2 receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002820BDBM50002820(CHEMBL114034 | 11-[2-(2-Hydroxy-benzoimidazol-1-yl...)
Affinity DataKi:  4nMAssay Description:Compound was tested for its binding affinity at Thromboxane A2/ Prostaglandin H2 receptor by measuring its ability to displace [3H]U-46619 from guine...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed