Reaction Details |
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Target | C-C chemokine receptor type 6 |
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Ligand | BDBM79992 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Dose Response confirmation of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay |
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IC50 | 13900±n/a nM |
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Citation | PubChem, PC Dose Response confirmation of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay PubChem Bioassay(2011)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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C-C chemokine receptor type 6 |
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Name: | C-C chemokine receptor type 6 |
Synonyms: | C-C chemokine receptor type 6 | C-C chemokine receptor type 6 (CCR6) | CCR6 | CCR6_HUMAN | CKRL3 | CMKBR6 | GPR29 | STRL22 |
Type: | Enzyme |
Mol. Mass.: | 42510.84 |
Organism: | Homo sapiens (Human) |
Description: | P51684 |
Residue: | 374 |
Sequence: | MSGESMNFSDVFDSSEDYFVSVNTSYYSVDSEMLLCSLQEVRQFSRLFVPIAYSLICVFG
LLGNILVVITFAFYKKARSMTDVYLLNMAIADILFVLTLPFWAVSHATGAWVFSNATCKL
LKGIYAINFNCGMLLLTCISMDRYIAIVQATKSFRLRSRTLPRSKIICLVVWGLSVIISS
STFVFNQKYNTQGSDVCEPKYQTVSEPIRWKLLMLGLELLFGFFIPLMFMIFCYTFIVKT
LVQAQNSKRHKAIRVIIAVVLVFLACQIPHNMVLLVTAANLGKMNRSCQSEKLIGYTKTV
TEVLAFLHCCLNPVLYAFIGQKFRNYFLKILKDLWCVRRKYKSSGFSCAGRYSENISRQT
SETADNDNASSFTM
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BDBM79992 |
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n/a |
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Name | BDBM79992 |
Synonyms: | (5-chloranylquinolin-8-yl) 4-methyl-3-nitro-benzoate | (5-chloroquinolin-8-yl) 4-methyl-3-nitrobenzoate | 4-methyl-3-nitro-benzoic acid (5-chloro-8-quinolyl) ester | 4-methyl-3-nitrobenzoic acid (5-chloro-8-quinolinyl) ester | 5-chloro-8-quinolinyl 4-methyl-3-nitrobenzoate | MLS000576307 | SMR000197947 | cid_887191 |
Type | Small organic molecule |
Emp. Form. | C17H11ClN2O4 |
Mol. Mass. | 342.733 |
SMILES | Cc1ccc(cc1[N+]([O-])=O)C(=O)Oc1ccc(Cl)c2cccnc12 |
Structure |
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