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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostacyclin receptor' and Ligand = 'BDBM50002403'   
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
Prostacyclin receptor


(Homo sapiens (Human))		BDBM50002403
PNG
(9-(3,5-Diphenyl-pyrazol-1-yl)-nonanoic acid | CHEM...)
Show SMILES OC(=O)CCCCCCCCn1nc(cc1-c1ccccc1)-c1ccccc1
Show InChI InChI=1S/C24H28N2O2/c27-24(28)17-11-3-1-2-4-12-18-26-23(21-15-9-6-10-16-21)19-22(25-26)20-13-7-5-8-14-20/h5-10,13-16,19H,1-4,11-12,17-18H2,(H,27,28)
PDB

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Similars
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
IC50 value of the compound was evaluated by measuring the displacement of [3H]-iloprost from Prostaglandin I2 receptor

J Med Chem 35: 389-97 (1992)


BindingDB Entry DOI: 10.7270/Q29K4966
More data for this
Ligand-Target Pair