BindingDB logo
myBDB logout

BDBM50002812 11-[2-(6-Nitro-benzoimidazol-1-yl)-ethylidene]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid::CHEMBL116342

SMILES: OC(=O)c1ccc2OCc3ccccc3\C(=C/Cn3cnc4ccc(cc34)[N+]([O-])=O)c2c1

InChI Key: InChIKey=XUMPWBQEUCERPH-DJKKODMXSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50002812   
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))		BDBM50002812
PNG
(11-[2-(6-Nitro-benzoimidazol-1-yl)-ethylidene]-6,1...)
Show SMILES OC(=O)c1ccc2OCc3ccccc3\C(=C/Cn3cnc4ccc(cc34)[N+]([O-])=O)c2c1
Show InChI InChI=1S/C24H17N3O5/c28-24(29)15-5-8-23-20(11-15)19(18-4-2-1-3-16(18)13-32-23)9-10-26-14-25-21-7-6-17(27(30)31)12-22(21)26/h1-9,11-12,14H,10,13H2,(H,28,29)/b19-9+
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 9.5n/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