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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 = 'BDBM50302831'   
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))		BDBM50302831
PNG
(2-(4-(2-(2,4-dichlorophenylsulfonamido)-4-(isobuty...)
Show SMILES COc1cc(CC(O)=O)ccc1Oc1ccc(cc1NS(=O)(=O)c1ccc(Cl)cc1Cl)C(=O)NCC(C)C
Show InChI InChI=1S/C26H26Cl2N2O7S/c1-15(2)14-29-26(33)17-5-8-21(37-22-7-4-16(11-25(31)32)10-23(22)36-3)20(12-17)30-38(34,35)24-9-6-18(27)13-19(24)28/h4-10,12-13,15,30H,11,14H2,1-3H3,(H,29,33)(H,31,32)
UniProtKB/SwissProt

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PC sid
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Similars
Article
PubMed
n/an/a 59n/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