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SMILES: Cc1c(Cc2ncccc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(O)=O

InChI Key: InChIKey=UGRIROPFMGFXMB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 102439   
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))		BDBM102439
PNG
(US8536158, C)
Show SMILES Cc1c(Cc2ncccc2S(=O)(=O)c2ccccc2)c2cc(F)ccc2n1CC(O)=O
Show InChI InChI=1S/C23H19FN2O4S/c1-15-18(19-12-16(24)9-10-21(19)26(15)14-23(27)28)13-20-22(8-5-11-25-20)31(29,30)17-6-3-2-4-7-17/h2-12H,13-14H2,1H3,(H,27,28)
PDB

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Similars
US Patent
 979n/an/an/an/an/an/an/an/a



Atopix Therapeutics Limited

US Patent


Assay Description
Radioligand binding assay using CRTH2.

US Patent US8536158 (2013)


BindingDB Entry DOI: 10.7270/Q2MK6BH6
More data for this
Ligand-Target Pair