Reaction Details Report a problem with these data
Target
C-C chemokine receptor type 7
Ligand
BDBM50463592
Substrate
n/a
Meas. Tech.
ChEMBL_1778811 (CHEMBL4235803)
IC50
>30000±n/a nM
Citation
 Tawaraishi, T; Sakauchi, N; Hidaka, K; Yoshikawa, K; Okui, T; Kuno, H; Chisaki, I; Aso, K Identification of a novel series of potent and selective CCR6 inhibitors as biological probes. Bioorg Med Chem Lett 28:3067-3072 (2018) [PubMed]  Article 
Target
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:
MDLGKPMKSVLVVALLVIFQVCLCQDEVTDDYIGDNTTVDYTLFESLCSKKDVRNFKAWFLPIMYSIICFVGLLGNGLVVLTYIYFKRLKTMTDTYLLNLAVADILFLLTLPFWAYSAAKSWVFGVHFCKLIFAIYKMSFFSGMLLLLCISIDRYVAIVQAVSAHRHRARVLLISKLSCVGIWILATVLSIPELLYSDLQRSSSEQAMRCSLITEHVEAFITIQVAQMVIGFLVPLLAMSFCYLVIIRTLLQARNFERNKAIKVIIAVVVVFIVFQLPYNGVVLAQTVANFNITSSTCELSKQLNIAYDVTYSLACVRCCVNPFLYAFIGVKFRNDLFKLFKDLGCLSQEQLRQWSSCRHIRRSSMSVEAETTTTFSP
  
Inhibitor
Name:
BDBM50463592
Synonyms:
CHEMBL4245036
Type:
Small organic molecule
Emp. Form.:
C23H22N4O2S
Mol. Mass.:
418.511
SMILES:
O=S(=O)(N1CCC(CC1)Nc1ccc(cn1)C#N)c1ccc(cc1)-c1ccccc1
Structure:
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