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BDBM50010078 CHEMBL95884::[2-(5-oxabicyclo[2.2.1],3-formaldehyde (anilinocarbonyl)hydrazone-hept-2-ylmethyl)phenoxy]acetic acid

SMILES: OC(=O)COc1ccccc1CC1C2CCC(O2)C1C=NNC(=O)Nc1ccccc1

InChI Key: InChIKey=CQHSEENDVCFMSH-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010078   
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))		BDBM50010078
PNG
(CHEMBL95884 | [2-(5-oxabicyclo[2.2.1],3-formaldehy...)
Show SMILES OC(=O)COc1ccccc1CC1C2CCC(O2)C1C=NNC(=O)Nc1ccccc1 |w:20.23,THB:11:12:17:15.14,19:18:17:15.14|
Show InChI InChI=1S/C23H25N3O5/c27-22(28)14-30-19-9-5-4-6-15(19)12-17-18(21-11-10-20(17)31-21)13-24-26-23(29)25-16-7-2-1-3-8-16/h1-9,13,17-18,20-21H,10-12,14H2,(H,27,28)(H2,25,26,29)
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/a 6n/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
The compound was tested for inhibition of specific binding of [3H]-SQ 29,548 to thromboxane A2 receptor in human platelet membranes

J Med Chem 34: 2882-91 (1991)


BindingDB Entry DOI: 10.7270/Q2CJ8CFZ
More data for this
Ligand-Target Pair