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Target
C-X-C chemokine receptor type 4
Ligand
BDBM50125957
Substrate
n/a
Meas. Tech.
ChEMBL_1522943 (CHEMBL3630975)
IC50
39±n/a nM
Citation
 Zhao, H; Prosser, AR; Liotta, DC; Wilson, LJ Discovery of novel N-aryl piperazine CXCR4 antagonists. Bioorg Med Chem Lett 25:4950-5 (2015) [PubMed]  Article 
Target
Name:
C-X-C chemokine receptor type 4
Synonyms:
C-X-C chemokine receptor type 4 | C-X-C chemokine receptor type 4 (CXCR4) | CD_antigen=CD184 | CXC-R4 | CXCR-4 | CXCR4 | CXCR4_HUMAN | FB22 | Fusin | HM89 | LCR1 | LESTR | Leukocyte-derived seven transmembrane domain receptor | NPYRL | SDF-1 receptor | Stromal cell-derived factor 1 receptor
Type:
Enzyme
Mol. Mass.:
39754.61
Organism:
Homo sapiens (Human)
Description:
P61073
Residue:
352
Sequence:
MEGISIYTSDNYTEEMGSGDYDSMKEPCFREENANFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVLILAFISLDRYLAIVHATNSQRPRKLLAEKVVYVGVWIPALLLTIPDFIFANVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSKGHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSVSRGSSLKILSKGKRGGHSSVSTESESSSFHSS
  
Inhibitor
Name:
BDBM50125957
Synonyms:
CHEMBL3627861
Type:
Small organic molecule
Emp. Form.:
C26H35N5O2S2
Mol. Mass.:
513.718
SMILES:
NCCCCN(C[C@H]1CN(CCN1)S(=O)(=O)c1cc2ccccc2s1)[C@H]1CCCc2cccnc12 |r|
Structure:
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