Reaction Details |
| Report a problem with these data |
Target | C-C chemokine receptor type 4 |
---|
Ligand | BDBM50380870 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_812669 (CHEMBL2019170) |
---|
IC50 | 158.49±n/a nM |
---|
Citation | Procopiou, PA; Ford, AJ; Graves, RH; Hall, DA; Hodgson, ST; Lacroix, YM; Needham, D; Slack, RJ Lead optimisation of the N1 substituent of a novel series of indazole arylsulfonamides as CCR4 antagonists and identification of a candidate for clinical investigation. Bioorg Med Chem Lett22:2730-3 (2012) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
C-C chemokine receptor type 4 |
---|
Name: | C-C chemokine receptor type 4 |
Synonyms: | C-C CKR-4 | C-C chemokine receptor type 4 | C-C chemokine receptor type 4 (CCR4) | CC-CKR-4 | CCR-4 | CCR4 | CCR4_HUMAN | CD_antigen=CD194 | CMKBR4 | K5-5 |
Type: | Enzyme |
Mol. Mass.: | 41406.41 |
Organism: | Homo sapiens (Human) |
Description: | P51679 |
Residue: | 360 |
Sequence: | MNPTDIADTTLDESIYSNYYLYESIPKPCTKEGIKAFGELFLPPLYSLVFVFGLLGNSVV
VLVLFKYKRLRSMTDVYLLNLAISDLLFVFSLPFWGYYAADQWVFGLGLCKMISWMYLVG
FYSGIFFVMLMSIDRYLAIVHAVFSLRARTLTYGVITSLATWSVAVFASLPGFLFSTCYT
ERNHTYCKTKYSLNSTTWKVLSSLEINILGLVIPLGIMLFCYSMIIRTLQHCKNEKKNKA
VKMIFAVVVLFLGFWTPYNIVLFLETLVELEVLQDCTFERYLDYAIQATETLAFVHCCLN
PIIYFFLGEKFRKYILQLFKTCRGLFVLCQYCGLLQIYSADTPSSSYTQSTMDHDLHDAL
|
|
|
BDBM50380870 |
---|
n/a |
---|
Name | BDBM50380870 |
Synonyms: | CHEMBL2018957 |
Type | Small organic molecule |
Emp. Form. | C20H18ClN3O4S2 |
Mol. Mass. | 463.958 |
SMILES | COc1cccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(OC)cccc23)c1 |
Structure |
|