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TargetC-X-C chemokine receptor type 3
LigandBDBM50254758
Substrate/Competitorn/a
Meas. Tech.ChEMBL_560734 (CHEMBL1010869)
IC50 158.49±n/a nM
Citation Wang, YBusch-Petersen, JWang, FKiesow, TJGraybill, TLJin, JYang, ZFoley, JJHunsberger, GESchmidt, DBSarau, HMCapper-Spudich, EAWu, ZFisher, LSMcQueney, MSRivero, RAWiddowson, KL Camphor sulfonamide derivatives as novel, potent and selective CXCR3 antagonists. Bioorg Med Chem Lett19:114-8 (2008) [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_MOUSE | Cmkar3 | Cxcr3
Type:PROTEIN
Mol. Mass.:41020.84
Organism:Mus musculus
Description:ChEMBL_560734
Residue:367
Sequence:
MYLEVSERQVLDASDFAFLLENSTSPYDYGENESDFSDSPPCPQDFSLNFDRTFLPALYS
LLFLLGLLGNGAVAAVLLSQRTALSSTDTFLLHLAVADVLLVLTLPLWAVDAAVQWVFGP
GLCKVAGALFNINFYAGAFLLACISFDRYLSIVHATQIYRRDPRVRVALTCIVVWGLCLL
FALPDFIYLSANYDQRLNATHCQYNFPQVGRTALRVLQLVAGFLLPLLVMAYCYAHILAV
LLVSRGQRRFRAMRLVVVVVAAFAVCWTPYHLVVLVDILMDVGVLARNCGRESHVDVAKS
VTSGMGYMHCCLNPLLYAFVGVKFREQMWMLFTRLGRSDQRGPQRQPSSSRRESSWSETT
EASYLGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50254758
n/a
NameBDBM50254758
Synonyms:(1S,2S,4R)-1-(((S)-4-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)-3-methylpiperazin-1-ylsulfonyl)methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol | CHEMBL464234
TypeSmall organic molecule
Emp. Form.C21H29F4N3O3S
Mol. Mass.479.532
SMILESC[C@H]1CN(CCN1c1ncc(cc1F)C(F)(F)F)S(=O)(=O)C[C@]12CC[C@H](C[C@@H]1O)C2(C)C |r,TLB:28:27:23.24:29|
Structure
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