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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50302819'   
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
Prostaglandin D2 receptor


(Homo sapiens (Human))		BDBM50302819
PNG
(4-(4-((1H-tetrazol-5-yl)methyl)phenoxy)-3-(2,4-dic...)
Show SMILES CCNC(=O)c1ccc(Oc2ccc(Cc3nnn[nH]3)cc2)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
Show InChI InChI=1S/C23H20Cl2N6O4S/c1-2-26-23(32)15-5-9-20(35-17-7-3-14(4-8-17)11-22-27-30-31-28-22)19(12-15)29-36(33,34)21-10-6-16(24)13-18(21)25/h3-10,12-13,29H,2,11H2,1H3,(H,26,32)(H,27,28,30,31)
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PC sid
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Similars
Article
PubMed
n/an/a 132n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]-PGD2 from human DP receptor expressed in HEK 293 cells in presence of 0.5% BSA by scintillation counting

Bioorg Med Chem Lett 19: 6419-23 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.052
BindingDB Entry DOI: 10.7270/Q25Q4X20
More data for this
Ligand-Target Pair