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SMILES: OC(=O)c1ccc(Cl)cc1NC(=O)Nc1cccc(O)c1

InChI Key: InChIKey=YJXCIVXLYIAFFB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137168   
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
Glutamate receptor ionotropic, kainate 1


(Homo sapiens (Human))		BDBM50137168
PNG
(4-Chloro-2-[3-(3-hydroxy-phenyl)-ureido]-benzoic a...)
Show SMILES OC(=O)c1ccc(Cl)cc1NC(=O)Nc1cccc(O)c1
Show InChI InChI=1S/C14H11ClN2O4/c15-8-4-5-11(13(19)20)12(6-8)17-14(21)16-9-2-1-3-10(18)7-9/h1-7,18H,(H,19,20)(H2,16,17,21)
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Similars
Article
PubMed
n/an/a 1.40E+4n/an/an/an/an/an/a



The Danish University of Pharmaceutical Sciences

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human ionotropic glutamate receptor ionotropic kainate 1 (GluR-5) expressed in HEK293 cells.

J Med Chem 46: 5834-43 (2003)


Article DOI: 10.1021/jm030428j
BindingDB Entry DOI: 10.7270/Q2KK9B60
More data for this
Ligand-Target Pair