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SMILES: CCC(=O)N(Cc1cccc(OC)c1)c1cccc(c1)-c1nnn[nH]1

InChI Key: InChIKey=LFNWEFJYXLFSAO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384492   
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))		BDBM50384492
PNG
(CHEMBL2036022)
Show SMILES CCC(=O)N(Cc1cccc(OC)c1)c1cccc(c1)-c1nnn[nH]1
Show InChI InChI=1S/C18H19N5O2/c1-3-17(24)23(12-13-6-4-9-16(10-13)25-2)15-8-5-7-14(11-15)18-19-21-22-20-18/h4-11H,3,12H2,1-2H3,(H,19,20,21,22)
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Similars
Article
PubMed
 360n/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