Reaction Details |
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Target | C-C chemokine receptor type 9 |
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Ligand | BDBM50398334 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_875625 (CHEMBL2184856) |
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IC50 | 2.8±n/a nM |
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Citation | Pease, J; Horuk, R Chemokine receptor antagonists. J Med Chem55:9363-92 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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C-C chemokine receptor type 9 |
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Name: | C-C chemokine receptor type 9 |
Synonyms: | CCR9 | CCR9_HUMAN | GPR28 |
Type: | PROTEIN |
Mol. Mass.: | 42023.90 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1510356 |
Residue: | 369 |
Sequence: | MTPTDFTSPIPNMADDYGSESTSSMEDYVNFNFTDFYCEKNNVRQFASHFLPPLYWLVFI
VGALGNSLVILVYWYCTRVKTMTDMFLLNLAIADLLFLVTLPFWAIAAADQWKFQTFMCK
VVNSMYKMNFYSCVLLIMCISVDRYIAIAQAMRAHTWREKRLLYSKMVCFTIWVLAAALC
IPEILYSQIKEESGIAICTMVYPSDESTKLKSAVLTLKVILGFFLPFVVMACCYTIIIHT
LIQAKKSSKHKALKVTITVLTVFVLSQFPYNCILLVQTIDAYAMFISNCAVSTNIDICFQ
VTQTIAFFHSCLNPVLYVFVGERFRRDLVKTLKNLGCISQAQWVSFTRREGSLKLSSMLL
ETTSGALSL
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BDBM50398334 |
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n/a |
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Name | BDBM50398334 |
Synonyms: | CHEMBL2178578 |
Type | Small organic molecule |
Emp. Form. | C22H21ClN2O4S |
Mol. Mass. | 444.931 |
SMILES | CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1ccc(Cl)cc1C(=O)c1cc[n+]([O-])cc1 |
Structure |
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