Reaction Details | |||
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Target | C-X-C chemokine receptor type 4 | ||
Ligand | BDBM50035696 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_529472 (CHEMBL977795) | ||
IC50 | 0.81±n/a nM | ||
Citation | Sohy, D; Parmentier, M; Springael, JY Allosteric transinhibition by specific antagonists in CCR2/CXCR4 heterodimers. J Biol Chem282:30062-9 (2007) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
C-X-C chemokine receptor type 4 | |||
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: |
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BDBM50035696 | |||
n/a | |||
Name | BDBM50035696 | ||
Synonyms: | 1,1''-{1,4-phenylenebis(methylene)}-bis{1,4,8,11-tetraaza-cyclotetradecane} | 1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane | 1,4,8,11-tetraazacyclotetradecanyl[4-(1,4,8,11-tetraazacyclotetradecanylmethyl)phenyl]methane(8HBr.2H2O) | 1,4-bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene | 11''-xylyl bis-1,4,8,11-tetraazacyclotetradecane | 11-{4-[4,8, 11-1,4,8,11tetraaza-cyclotetradec-1-ylmethyl]-benzyl}-1,4,8,11tetraaza-cyclotetradecane-1,4,8-tricarboxylic acid tri-tert-butyl ester | AMD-3100 | CHEMBL18442 | CHEMBL2311089 | PLERIXAFOR | PLERIXAFOR OCTAHYDROCHLORIDE | US9205085, MSX-162 | ||
Type | Small organic molecule | ||
Emp. Form. | C28H54N8 | ||
Mol. Mass. | 502.782 | ||
SMILES | C(N1CCCNCCNCCCNCC1)c1ccc(CN2CCCNCCNCCCNCC2)cc1 | ||
Structure |