Reaction Details |
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Target | Kappa-type opioid receptor |
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Ligand | BDBM50321030 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_639432 (CHEMBL1168405) |
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Ki | 0.135±n/a nM |
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Citation | Yamaotsu, N; Fujii, H; Nagase, H; Hirono, S Identification of the three-dimensional pharmacophore of kappa-opioid receptor agonists. Bioorg Med Chem18:4446-52 (2010) [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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BDBM50321030 |
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n/a |
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Name | BDBM50321030 |
Synonyms: | CHEMBL1163924 | N-{[(1R,9R,10S,13R)-17-(cyclopropylmethyl)-4,10-dihydroxy-12-oxa-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2,4,6-trien-13-yl]methyl}benzamide |
Type | Small organic molecule |
Emp. Form. | C27H32N2O4 |
Mol. Mass. | 448.554 |
SMILES | Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]4(C[C@H](CNC(=O)c5ccccc5)OC[C@@]34O)c2c1 |r| |
Structure |
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