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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Thromboxane A2 receptor' and Ligand = 'BDBM50015847'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Thromboxane A2 receptor


(Homo sapiens (Human))		BDBM50015847
PNG
(7-(3-{[2-(5-Cyclohexyl-pentanoylamino)-acetylamino...)
Show SMILES OC(=O)CCC\C=C\CC1C2CCC(O2)C1CNC(=O)CNC(=O)CCCCC1CCCCC1 |THB:8:9:14:12.11,16:15:14:12.11|
Show InChI InChI=1S/C27H44N2O5/c30-25(14-9-8-12-20-10-4-3-5-11-20)29-19-26(31)28-18-22-21(23-16-17-24(22)34-23)13-6-1-2-7-15-27(32)33/h1,6,20-24H,2-5,7-19H2,(H,28,31)(H,29,30)(H,32,33)/b6-1+
PDB

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/a 2.60n/an/an/an/an/a



Princ

Curated by ChEMBL


Assay Description
Binding affinity was determined from the inhibition of [3H]-SQ 29,548 binding to Thromboxane A2 receptor in human platelet membranes.

J Med Chem 33: 2465-76 (1990)


BindingDB Entry DOI: 10.7270/Q2V123S1
More data for this
Ligand-Target Pair