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TargetC-C chemokine receptor type 7
LigandBDBM50246956
Substrate/Competitorn/a
Meas. Tech.ChEMBL_556978 (CHEMBL958164)
IC50>3000±n/a nM
Citation Thoma, GStreiff, MBKovarik, JGlickman, FWagner, TBeerli, CZerwes, HG Orally bioavailable isothioureas block function of the chemokine receptor CXCR4 in vitro and in vivo. J Med Chem51:7915-20 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
C-C chemokine receptor type 7
Name:C-C chemokine receptor type 7
Synonyms:CCR7 | CCR7_HUMAN | CMKBR7 | EBI1 | EVI1
Type:PROTEIN
Mol. Mass.:42885.12
Organism:Homo sapiens (Human)
Description:ChEMBL_338819
Residue:378
Sequence:
MDLGKPMKSVLVVALLVIFQVCLCQDEVTDDYIGDNTTVDYTLFESLCSKKDVRNFKAWF
LPIMYSIICFVGLLGNGLVVLTYIYFKRLKTMTDTYLLNLAVADILFLLTLPFWAYSAAK
SWVFGVHFCKLIFAIYKMSFFSGMLLLLCISIDRYVAIVQAVSAHRHRARVLLISKLSCV
GIWILATVLSIPELLYSDLQRSSSEQAMRCSLITEHVEAFITIQVAQMVIGFLVPLLAMS
FCYLVIIRTLLQARNFERNKAIKVIIAVVVVFIVFQLPYNGVVLAQTVANFNITSSTCEL
SKQLNIAYDVTYSLACVRCCVNPFLYAFIGVKFRNDLFKLFKDLGCLSQEQLRQWSSCRH
IRRSSMSVEAETTTTFSP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50246956
n/a
NameBDBM50246956
Synonyms:1,3-dicyclohexyl-2-((5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl)isothiourea | CHEMBL452864
TypeSmall organic molecule
Emp. Form.C19H30N4S2
Mol. Mass.378.598
SMILESC(S\C(NC1CCCCC1)=N/C1CCCCC1)C1=CSC2=NCCN12 |t:19,22|
Structure
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