| Reaction Details |
|---|
 | Report a problem with these data |
| Target | C-C chemokine receptor type 6 |
|---|
| Ligand | BDBM80050 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Dose Response confirmation of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay |
|---|
| IC50 | 24400±n/a nM |
|---|
| Citation |  PubChem, PC Dose Response confirmation of small molecule antagonists of the CCR6 receptor: a luminescent beta-arrestin assay PubChem Bioassay(2011)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| C-C chemokine receptor type 6 |
|---|
| 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
|
|
|
|---|
| BDBM80050 |
|---|
| n/a |
|---|
| Name | BDBM80050 |
|---|
| Synonyms: | 4-(1-o-toluoylisonipecotoyl)piperazine-1-carboxylic acid ethyl ester | 4-[1-(2-Methyl-benzoyl)-piperidine-4-carbonyl]-piperazine-1-carboxylic acid ethyl ester | 4-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester | MLS001218739 | SMR000612162 | cid_3152307 | ethyl 4-[1-(2-methylbenzoyl)piperidine-4-carbonyl]piperazine-1-carboxylate | ethyl 4-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonylpiperazine-1-carboxylate |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C21H29N3O4 |
|---|
| Mol. Mass. | 387.4727 |
|---|
| SMILES | CCOC(=O)N1CCN(CC1)C(=O)C1CCN(CC1)C(=O)c1ccccc1C |
|---|
| Structure | 
|
|---|
Search and Browse
