BDBM50002779 11-[2-(6-Benzylcarbamoyl-benzoimidazol-1-yl)-ethylidene]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid (H2O)::CHEMBL117943

SMILES OC(=O)c1ccc2OCc3ccccc3\C(=C/Cn3cnc4ccc(cc34)C(=O)NCc3ccccc3)c2c1

InChI Key InChIKey=CXRPNKDYPXFDIU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002779   

TargetThromboxane A2 receptor(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50002779(CHEMBL117943 | 11-[2-(6-Benzylcarbamoyl-benzoimida...)
Affinity DataKi:  10nMAssay 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