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SMILES: CCCCOc1ccccc1-c1cc(ccc1OCC(O)=O)C(F)(F)F

InChI Key: InChIKey=WLRJBFZXJGVALQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345000   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Prostaglandin D2 receptor 2


(Homo sapiens (Human))		BDBM50345000
PNG
(2-(2'-butoxy-5-(trifluoromethyl)biphenyl-2-yloxy)a...)
Show SMILES CCCCOc1ccccc1-c1cc(ccc1OCC(O)=O)C(F)(F)F
Show InChI InChI=1S/C19H19F3O4/c1-2-3-10-25-16-7-5-4-6-14(16)15-11-13(19(20,21)22)8-9-17(15)26-12-18(23)24/h4-9,11H,2-3,10,12H2,1H3,(H,23,24)
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Article
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n/an/a 10n/an/an/an/an/an/a



AstraZeneca R&D Charnwood

Curated by ChEMBL


Assay Description
Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assay

Bioorg Med Chem Lett 21: 3616-21 (2011)


Article DOI: 10.1016/j.bmcl.2011.04.101
BindingDB Entry DOI: 10.7270/Q2S46S9Z
More data for this
Ligand-Target Pair