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SMILES: Cc1nc(Cc2cccc3ccccc23)c(C(O)=O)c(C(O)=O)c1O

InChI Key: InChIKey=GWBXHPALJXVBSG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444430   
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
P2X purinoceptor 3


(Homo sapiens (Human))		BDBM50444430
PNG
(CHEMBL3091617)
Show SMILES Cc1nc(Cc2cccc3ccccc23)c(C(O)=O)c(C(O)=O)c1O
Show InChI InChI=1S/C19H15NO5/c1-10-17(21)16(19(24)25)15(18(22)23)14(20-10)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,21H,9H2,1H3,(H,22,23)(H,24,25)
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Similars
Article
PubMed
n/an/a 1.25E+3n/an/an/an/an/an/a



Gwangju Institute of Science and Technology (GIST)

Curated by ChEMBL


Assay Description
Antagonist activity at recombinant human P2X3 receptor expressed in Xenopus oocytes assessed as inhibition of ATP-induced ion current preincubated fo...

Eur J Med Chem 70: 811-30 (2013)


Article DOI: 10.1016/j.ejmech.2013.10.026
BindingDB Entry DOI: 10.7270/Q2M61MQH
More data for this
Ligand-Target Pair