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SMILES: CCCCC(=O)N(Cc1cc2ccccc2o1)c1cc(ccc1F)-c1nnn[nH]1

InChI Key: InChIKey=QDCPZLCWWDFWCI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384502   
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))		BDBM50384502
PNG
(CHEMBL2036036)
Show SMILES CCCCC(=O)N(Cc1cc2ccccc2o1)c1cc(ccc1F)-c1nnn[nH]1
Show InChI InChI=1S/C21H20FN5O2/c1-2-3-8-20(28)27(13-16-11-14-6-4-5-7-19(14)29-16)18-12-15(9-10-17(18)22)21-23-25-26-24-21/h4-7,9-12H,2-3,8,13H2,1H3,(H,23,24,25,26)
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 7.10n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3HPGD2 from human CRTH2 receptor expressed in CHO cell membrane after 90 mins by scintillation proximity assay

ACS Med Chem Lett 2: 938-942 (2011)


Article DOI: 10.1021/ml200223s
BindingDB Entry DOI: 10.7270/Q2Z89DGQ
More data for this
Ligand-Target Pair