Reaction Details |
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Target | C-X-C chemokine receptor type 1 |
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Ligand | BDBM50203012 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_875624 (CHEMBL2184855) |
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IC50 | 22±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-X-C chemokine receptor type 1 |
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Name: | C-X-C chemokine receptor type 1 |
Synonyms: | C-X-C chemokine receptor type 1 (CXCR-1) | C-X-C chemokine receptor type 1 (CXCR1) | CMKAR1 | CXCR1 | CXCR1_HUMAN | IL8RA | Interleukin-8 receptor A | Interleukin-8 receptors, CXCR1/CXCR2 |
Type: | Enzyme |
Mol. Mass.: | 39803.83 |
Organism: | Homo sapiens (Human) |
Description: | P25024 |
Residue: | 350 |
Sequence: | MSNITDPQMWDFDDLNFTGMPPADEDYSPCMLETETLNKYVVIIAYALVFLLSLLGNSLV
MLVILYSRVGRSVTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVN
FYSGILLLACISVDRYLAIVHATRTLTQKRHLVKFVCLGCWGLSMNLSLPFFLFRQAYHP
NNSSPVCYEVLGNDTAKWRMVLRILPHTFGFIVPLFVMLFCYGFTLRTLFKAHMGQKHRA
MRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQESCERRNNIGRALDATEILGFLHSCL
NPIIYAFIGQNFRHGFLKILAMHGLVSKEFLARHRVTSYTSSSVNVSSNL
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BDBM50203012 |
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n/a |
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Name | BDBM50203012 |
Synonyms: | 1-(2-bromophenyl)-3-(2-hydroxy-4-nitrophenyl)urea | CHEMBL239767 | SB-225002 |
Type | Small organic molecule |
Emp. Form. | C13H10BrN3O4 |
Mol. Mass. | 352.14 |
SMILES | Oc1cc(ccc1NC(=O)Nc1ccccc1Br)[N+]([O-])=O |
Structure |
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