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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 = 'BDBM50302820'   
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))		BDBM50302820
PNG
(2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(ethylca...)
Show SMILES CCNC(=O)c1ccc(Oc2ccc(cc2)C(C)C(O)=O)c(NS(=O)(=O)c2ccc(Cl)cc2Cl)c1
Show InChI InChI=1S/C24H22Cl2N2O6S/c1-3-27-23(29)16-6-10-21(34-18-8-4-15(5-9-18)14(2)24(30)31)20(12-16)28-35(32,33)22-11-7-17(25)13-19(22)26/h4-14,28H,3H2,1-2H3,(H,27,29)(H,30,31)
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Article
PubMed
n/an/a 43n/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