Reaction Details |
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Target | Kappa-type opioid receptor |
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Ligand | BDBM50155498 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302680 (CHEMBL876693) |
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Ki | 0.200000±n/a nM |
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Citation | Tuthill, PA; Seida, PR; Barker, W; Cassel, JA; Belanger, S; DeHaven, RN; Koblish, M; Gottshall, SL; Little, PJ; DeHaven-Hudkins, DL; Dolle, RE Azepinone as a conformational constraint in the design of kappa-opioid receptor agonists. Bioorg Med Chem Lett14:5693-7 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Kappa-type opioid receptor |
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Name: | Kappa-type opioid receptor |
Synonyms: | K-OR-1 | KOR-1 | Kappa-opioid receptor (KOR) | Kappa-type opioid receptor (KOPR) | Kappa-type opioid receptor (KOR) | Kappa-type opioid receptor (Kappa) | OPIATE Kappa | OPRK | OPRK1 | OPRK_HUMAN | kappa opioid receptor (KOR) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 42648.76 |
Organism: | Homo sapiens (Human) |
Description: | P41145 |
Residue: | 380 |
Sequence: | MDSPIQIFRGEPGPTCAPSACLPPNSSAWFPGWAEPDSNGSAGSEDAQLEPAHISPAIPV
IITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSTVYL
MNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINI
CIWLLSSSVGISAIVLGGTKVREDVDVIECSLQFPDDDYSWWDLFMKICVFIFAFVIPVL
IIIVCYTLMILRLKSVRLLSGSREKDRNLRRITRLVLVVVAVFVVCWTPIHIFILVEALG
STSHSTAALSSYYFCIALGYTNSSLNPILYAFLDENFKRCFRDFCFPLKMRMERQSTSRV
RNTVQDPAYLRDIDGMNKPV
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BDBM50155498 |
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n/a |
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Name | BDBM50155498 |
Synonyms: | (S)-3-(3,4-Dichloro-phenyl)-1-[(S)-2-((S)-3-hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-1,3,4,7-tetrahydro-azepin-2-one | CHEMBL187124 |
Type | Small organic molecule |
Emp. Form. | C24H26Cl2N2O2 |
Mol. Mass. | 445.381 |
SMILES | O[C@H]1CCN(C[C@@H](N2CC=CC[C@@H](c3ccc(Cl)c(Cl)c3)C2=O)c2ccccc2)C1 |c:9| |
Structure |
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