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TargetC-X-C chemokine receptor type 3
LigandBDBM50292642
Substrate/Competitorn/a
Meas. Tech.ChEMBL_496612 (CHEMBL1003787)
IC50 500±n/a nM
Citation Bongartz, JPBuntinx, MCoesemans, EHermans, BLommen, GVWauwe, JV Synthesis and structure-activity relationship of benzetimide derivatives as human CXCR3 antagonists. Bioorg Med Chem Lett18:5819-23 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-X-C chemokine receptor type 3
Name:C-X-C chemokine receptor type 3
Synonyms:AAO92295.1 | C-X-C chemokine receptor type 3 | C-X-C chemokine receptor type 3 (CXCR3) | C-X-C chemokine receptor type 3 (CXCR3A) | CXCR3 | CXCR3A | CXCR3_HUMAN | GPR9 | chemokine (C-X-C motif) receptor 3
Type:Enzyme Catalytic Domain
Mol. Mass.:40665.65
Organism:Homo sapiens (Human)
Description:n/a
Residue:368
Sequence:
MVLEVSDHQVLNDAEVAALLENFSSSYDYGENESDSCCTSPPCPQDFSLNFDRAFLPALY
SLLFLLGLLGNGAVAAVLLSRRTALSSTDTFLLHLAVADTLLVLTLPLWAVDAAVQWVFG
SGLCKVAGALFNINFYAGALLLACISFDRYLNIVHATQLYRRGPPARVTLTCLAVWGLCL
LFALPDFIFLSAHHDERLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILA
VLLVSRGQRRLRAMRLVVVVVVAFALCWTPYHLVVLVDILMDLGALARNCGRESRVDVAK
SVTSGLGYMHCCLNPLLYAFVGVKFRERMWMLLLRLGCPNQRGLQRQPSSSRRDSSWSET
SEASYSGL
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  Blast E-value cutoff:
BDBM50292642
n/a
NameBDBM50292642
Synonyms:(+/-)-1'-(4-bromobenzyl)-3-(pyridin-2-yl)-3,4'-bipiperidine-2,6-dione | CHEMBL496564
TypeSmall organic molecule
Emp. Form.C22H24BrN3O2
Mol. Mass.442.349
SMILESBrc1ccc(CN2CCC(CC2)C2(CCC(=O)NC2=O)c2ccccn2)cc1
Structure
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