Reaction Details |
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Target | C-C chemokine receptor type 6 |
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Ligand | BDBM65447 |
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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 | 1640±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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BDBM65447 |
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n/a |
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Name | BDBM65447 |
Synonyms: | (6E)-2-methoxy-6-[[2-[4-(4-nitroanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | (6E)-2-methoxy-6-[[2-[4-[(4-nitrophenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | (6E)-2-methoxy-6-[[N'-[4-(4-nitroanilino)-6-pyrrolidino-s-triazin-2-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one | (6E)-2-methoxy-6-[[[4-(4-nitroanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone | 2-hydroxy-3-methoxybenzaldehyde {4-[(4-nitrophenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl}hydrazone | MLS000689796 | SMR000313400 | cid_6065647 |
Type | Small organic molecule |
Emp. Form. | C21H22N8O4 |
Mol. Mass. | 450.4506 |
SMILES | COc1ccc[c-](C[NH+]=Nc2nc(Nc3ccc(cc3)[N+]([O-])=O)nc(n2)N2CCCC2)c1=O |w:9.9| |
Structure |
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