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TargetC-C chemokine receptor type 7
LigandBDBM50463582
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1778811 (CHEMBL4235803)
IC50>30000±n/a nM
Citation Tawaraishi, TSakauchi, NHidaka, KYoshikawa, KOkui, TKuno, HChisaki, IAso, K Identification of a novel series of potent and selective CCR6 inhibitors as biological probes. Bioorg Med Chem Lett28:3067-3072 (2018) [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
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  Blast E-value cutoff:
BDBM50463582
n/a
NameBDBM50463582
Synonyms:CHEMBL4245957
TypeSmall organic molecule
Emp. Form.C18H20N4O2S
Mol. Mass.356.442
SMILESCc1ccc(cc1)S(=O)(=O)N1CCC(CC1)Nc1ccc(cn1)C#N
Structure
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