Reaction Details |
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Target | C-X-C chemokine receptor type 5 |
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Ligand | BDBM94074 |
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Substrate/Competitor | n/a |
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IC50 | 1450±n/a nM |
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Citation | PubChem, PC Dose Response counterscreen of small molecule antagonists of the CXCR6 receptor using a CXCR5 receptor luminescent beta-arrestin assay PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article |
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C-X-C chemokine receptor type 5 |
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Name: | C-X-C chemokine receptor type 5 |
Synonyms: | BLR1 | C-X-C chemokine receptor type 5 | C-X-C chemokine receptor type 5 isoform 1 | CXCR5 | CXCR5_HUMAN | MDR15 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 41967.48 |
Organism: | Homo sapiens (Human) |
Description: | gi_4502415 |
Residue: | 372 |
Sequence: | MNYPLTLEMDLENLEDLFWELDRLDNYNDTSLVENHLCPATEGPLMASFKAVFVPVAYSL
IFLLGVIGNVLVLVILERHRQTRSSTETFLFHLAVADLLLVFILPFAVAEGSVGWVLGTF
LCKTVIALHKVNFYCSSLLLACIAVDRYLAIVHAVHAYRHRRLLSIHITCGTIWLVGFLL
ALPEILFAKVSQGHHNNSLPRCTFSQENQAETHAWFTSRFLYHVAGFLLPMLVMGWCYVG
VVHRLRQAQRRPQRQKAVRVAILVTSIFFLCWSPYHIVIFLDTLARLKAVDNTCKLNGSL
PVAITMCEFLGLAHCCLNPMLYTFAGVKFRSDLSRLLTKLGCTGPASLCQLFPSWRRSSL
SESENATSLTTF
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BDBM94074 |
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n/a |
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Name | BDBM94074 |
Synonyms: | 2-[(2S,6S,8E,12S)-12-[(4-fluorophenyl)methyl]-5,13-bis(oxidanylidene)-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)ethanamide | 2-[(2S,6S,8E,12S)-12-[(4-fluorophenyl)methyl]-5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)acetamide | MLS002320129 | N-benzyl-2-[(2S,6S,8E,12S)-12-(4-fluorobenzyl)-5,13-diketo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(2-hydroxyethyl)acetamide | N-benzyl-2-[(2S,6S,8E,12S)-12-[(4-fluorophenyl)methyl]-5,13-dioxo-2-phenyl-1-oxa-4-azacyclotridec-8-en-6-yl]-N-(2-hydroxyethyl)acetamide | SMR001337754 | cid_44201662 |
Type | Small organic molecule |
Emp. Form. | C35H39FN2O5 |
Mol. Mass. | 586.693 |
SMILES | OCCN(Cc1ccccc1)C(=O)C[C@@H]1C\C=C\CC[C@@H](Cc2ccc(F)cc2)C(=O)O[C@H](CNC1=O)c1ccccc1 |t:17| |
Structure |
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