Target
C-X-C chemokine receptor type 4
Ligand
BDBM50326057
Substrate
n/a
Meas. Tech.
ChEMBL_656731 (CHEMBL1245775)
IC50
7.8±n/a nM
Citation
 Jenkinson, SThomson, MMcCoy, DEdelstein, MDanehower, SLawrence, WWheelan, PSpaltenstein, AGudmundsson, K Blockade of X4-tropic HIV-1 cellular entry by GSK812397, a potent noncompetitive CXCR4 receptor antagonist. Antimicrob Agents Chemother 54:817-24 (2010) [PubMed]  Article 
Target
Name:
C-X-C chemokine receptor type 4
Synonyms:
CD_antigen=CD184 | CXC-R4 | CXCR-4 | CXCR4 | CXCR4_MACMU | Fusin | LESTR | Leukocyte-derived seven transmembrane domain receptor | SDF-1 receptor | Stromal cell-derived factor 1 receptor
Type:
PROTEIN
Mol. Mass.:
39748.03
Organism:
Macaca mulatta
Description:
ChEMBL_656731
Residue:
352
Sequence:
MEGISIYTSDNYTEEMGSGDYDSIKEPCFREENAHFNRIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSVLILAFISLDRYLAIVHATNSQKPRKLLAEKVVYVGVWIPALLLTIPDFIFASVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIDILSCYCIIISKLSHSKGHQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKWISITEALAFFHCCLNPILYAFLGAKFKTSAQHALTSVSRGSSLKILSKGKRGGHSSVSTESESSSFHSS
  
Inhibitor
Name:
BDBM50326057
Synonyms:
([5-(4-Methyl-1-piperazinyl)-2-({methyl[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]amino}methyl)imidazo[1,2-a]pyridin-3-yl]methanol) | CHEMBL1242210
Type:
Small organic molecule
Emp. Form.:
C24H32N6O
Mol. Mass.:
420.5505
SMILES:
CN(Cc1nc2cccc(N3CCN(C)CC3)n2c1CO)[C@H]1CCCc2cccnc12 |r|
Structure:
Search PDB for entries with ligand similarity: