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BDBM50002793 11-(2-Benzoimidazol-1-yl-ethylidene)-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid (0.6H2O)::CHEMBL324972

SMILES: [O-]C(=O)c1ccc2OCc3ccccc3\C(=C\Cn3cnc4ccccc34)c2c1

InChI Key: InChIKey=QKISTZHQZRAQFD-ODLFYWEKSA-M

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002793   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Prostanoid TP receptor


(Homo sapiens (Human))		BDBM50002793
PNG
(11-(2-Benzoimidazol-1-yl-ethylidene)-6,11-dihydro-...)
Show SMILES [O-]C(=O)c1ccc2OCc3ccccc3\C(=C\Cn3cnc4ccccc34)c2c1
Show InChI InChI=1S/C24H18N2O3/c27-24(28)16-9-10-23-20(13-16)19(18-6-2-1-5-17(18)14-29-23)11-12-26-15-25-21-7-3-4-8-22(21)26/h1-11,13,15H,12,14H2,(H,27,28)/p-1/b19-11-
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PubMed
 15n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Company, Ltd.

Curated by ChEMBL


Assay Description
Binding affinity at TXA2/PGH2 receptor by measuring its ability to displace [3H]-U-46,619 from guinea pig platelets

J Med Chem 35: 3402-13 (1992)


BindingDB Entry DOI: 10.7270/Q2J38RG1
More data for this
Ligand-Target Pair