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TargetC-X-C chemokine receptor type 3
LigandBDBM50337250
Substrate/Competitorn/a
Meas. Tech.ChEMBL_726360 (CHEMBL1687492)
IC50 1.2±n/a nM
Citation Shao, YAnilkumar, GNCarroll, CDDong, GHall, JWHobbs, DWJiang, YJenh, CHKim, SHKozlowski, JAMcGuinness, BFRosenblum, SBSchulman, IShih, NYShu, YWong, MKYu, WZawacki, LGZeng, Q II. SAR studies of pyridyl-piperazinyl-piperidine derivatives as CXCR3 chemokine antagonists. Bioorg Med Chem Lett21:1527-31 (2011) [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:CXCR3_RAT | Cxcr3
Type:PROTEIN
Mol. Mass.:40937.37
Organism:Rattus norvegicus
Description:ChEMBL_760041
Residue:367
Sequence:
MYLEVSERQVLDASDIAFLLENSTSPYDYGENESDFSDSPPCPQDFSLNFDRTFLPVLYS
LLFLLGLLGNGAVAAVLLSQRTALSSTDTFLLHLAVADVLLVLTLPLWAVDAAAQWVFGS
GLCKVAGALFNINFYAGAFLLACISFDRYLSIVHATQIYRRDPWVRVALTCIVVWGLCVL
FALPDFIFLSASHDQRLNATHCQYNFPQVGRTALRVLQLVAGFLMPLLVMAYCYAHILAV
LLVSRGQRRFRAMRLVVVVVVAFAVCWTPYHLVVLVDILMDVGVLARNCGRESHVDVAKS
VTSGMGYMHCCLNPLLYAFVGVKFKEQMWMLLMRLGRSDQRGPQRQPSSSRRESSWSETT
EASYLGL
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  Blast E-value cutoff:
BDBM50337250
n/a
NameBDBM50337250
Synonyms:(S)-5-chloro-6-(4-(1-(4-chlorobenzyl)piperidin-4-yl)-3-ethylpiperazin-1-yl)-N-ethylnicotinamide | CHEMBL472288
TypeSmall organic molecule
Emp. Form.C26H35Cl2N5O
Mol. Mass.504.495
SMILESCCNC(=O)c1cnc(N2CCN([C@@H](CC)C2)C2CCN(Cc3ccc(Cl)cc3)CC2)c(Cl)c1 |r|
Structure
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