Reaction Details |
| Report a problem with these data |
Target | C-C chemokine receptor type 7 |
---|
Ligand | BDBM50246956 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_556978 (CHEMBL958164) |
---|
IC50 | >3000±n/a nM |
---|
Citation | Thoma, G; Streiff, MB; Kovarik, J; Glickman, F; Wagner, T; Beerli, C; Zerwes, 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
|
|
|
BDBM50246956 |
---|
n/a |
---|
Name | BDBM50246956 |
Synonyms: | 1,3-dicyclohexyl-2-((5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl)isothiourea | CHEMBL452864 |
Type | Small organic molecule |
Emp. Form. | C19H30N4S2 |
Mol. Mass. | 378.598 |
SMILES | C(S\C(NC1CCCCC1)=N/C1CCCCC1)C1=CSC2=NCCN12 |t:19,22| |
Structure |
|