Reaction Details |
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Target | G-protein coupled receptor family C group 6 member A |
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Ligand | BDBM50133682 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1526359 (CHEMBL3637420) |
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IC50 | 9333±n/a nM |
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Citation | Johansson, H; Boesgaard, MW; Nørskov-Lauritsen, L; Larsen, I; Kuhne, S; Gloriam, DE; Bräuner-Osborne, H; Sejer Pedersen, D Selective Allosteric Antagonists for the G Protein-Coupled Receptor GPRC6A Based on the 2-Phenylindole Privileged Structure Scaffold. J Med Chem58:8938-51 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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G-protein coupled receptor family C group 6 member A |
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Name: | G-protein coupled receptor family C group 6 member A |
Synonyms: | G-protein coupled receptor family C group 6 member A | GPC6A_MOUSE | Gprc6a |
Type: | PROTEIN |
Mol. Mass.: | 104230.70 |
Organism: | Mus musculus |
Description: | ChEMBL_109502 |
Residue: | 928 |
Sequence: | MALLITVVTCFMIILDTSQSCHTPDDFVAITSPGHIMIGGLFAIHEKMLSSDDHPRRPQI
QKCAGFEISVFLQTLAMIHSIEMINNSTLLSGVKLGYEIYDTCTEVTAAMAATLRFLSKF
NCSRETVVFQCDYSSYMPRVKAVIGAGYSETSIAVSRMLNLQLMPQVSYESTAEILSDKI
RFPSFLRTVPSDFYQTKAMAHLIRQSGWNWIGAITTDDDYGRLALNTFAIQAAENNVCIA
FKEVLPAFLSDNTIEVRINQTLEKIIAEAQVNVIVVFLRKFHVFNLFTKAIERKISKIWI
ASDNWSTATKIITIPNVKKLGKVVGFAFRRGNTSSFHSFLQTLHMYPNDNNKPLHEFAML
VSACKYIKDGDLSQCISNYSQATLTYDTTKTIENHLFKRNDFLWHYTEPGLIYSIQLAVF
ALGHAIRDLCQARDCKKPNAFQPWELLAVLKNVTFTDGRNSFHFDAHGDLNTGYDVVLWK
ETNGLMTVTKMAEYDLQRDVFITTNQETKHEFRKLKQILSKCSKECSPGQMKKATGSQHS
CCYECVSCPENHYSNETDMDHCLLCNNETHWAPVRSTTCFEKEVEYLDWDDSLALLLIAL
SLLGIAFVLAIGIIFTRNLKTPVVKSSGGLVVCYVMLICHALNFASTGFFIGEPQDFACK
TRQTLFGVSFTLCVSCILTKSLKILLAFSFDPKLTMFLKCLYRPVPIVLTCTGIQVVICT
LWLVLAAPSVEENISLPRVIILECEEGSALAFGTMLGYITVLAFICFVFAFKGRKLPENY
NEAKFLTFGMLIYFIAWITFIPVYTTTFGKYLPAVEIIVILISNYGILCCIFFPKCYIIL
CKQKTNTKSAFLQMVYNYSAHSVDSLALSHVSLDSTSYDTATTNQSPGNKMTACQNDNHL
PAQVLPHTGTAKTIKASKTLRQKRSSSI
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BDBM50133682 |
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n/a |
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Name | BDBM50133682 |
Synonyms: | CHEMBL3633656 |
Type | Small organic molecule |
Emp. Form. | C24H27N3O4 |
Mol. Mass. | 421.4889 |
SMILES | COc1ccc(cc1)-c1[nH]c2ccccc2c1C(=O)CN(C)CC(=O)N1CCOCC1 |
Structure |
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