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Name | Somatostatin receptor type 2 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Sstr2 |
Synonym | somatotropin release-inhibiting factor receptor SRIF-1 SS-2-R SS2-R SS2R [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 369 |
Amino acid sequence | MELTSEQFNGSQVWIPSPFDLNGSLGPSNGSNQTEPYYDMTSNAVLTFIYFVVCVVGLCGNTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMTVDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMINVAVWGVSLLVILPIMIYAGLRSNQWGRSSCTINWPGESGAWYTGFIIYAFILGFLVPLTIICLCYLFIIIKVKSSGIRVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSVAISPTPALKGMFDFVVILTYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGAEDGERSDSKQDKSRLNETTETQRTLLNGDLQTSI |
UniProt | P30680 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2978 |
IUPHAR | 356 |
DrugBank | N/A |
Name | CHEMBL250705 |
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Molecular formula | C28H35N3O3 |
IUPAC name | 1-[4-[4-[(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline-3-carbonyl]piperazin-1-yl]phenyl]ethanone |
Molecular weight | 461.606 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | BDBM50423349 |
Inchi Key | DSVNWTDGURPBDC-JQYIIUTOSA-N |
Inchi ID | InChI=1S/C28H35N3O3/c1-19(32)20-7-9-24(10-8-20)30-11-13-31(14-12-30)28(33)23-15-22-16-25-21(5-4-6-27(25)34-3)17-26(22)29(2)18-23/h4-10,22-23,26H,11-18H2,1-3H3/t22-,23-,26-/m1/s1 |
PubChem CID | 44441906 |
ChEMBL | CHEMBL250705 |
IUPHAR | N/A |
BindingDB | 50423349 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 8709.64 nM | PMID17512199 | ChEMBL |
Kd | 8710.0 nM | PMID17512199 | BindingDB |
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