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Name | Somatostatin receptor type 2 |
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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 | CHEMBL250111 |
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Molecular formula | C25H32N4O2 |
IUPAC name | [(3R,4aR,10aR)-6-methoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-3-yl]-(4-pyridin-4-ylpiperazin-1-yl)methanone |
Molecular weight | 420.557 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.7 |
Synonyms | BDBM50423367 |
Inchi Key | DKHKTKQQUHFLPD-TXTKFYIRSA-N |
Inchi ID | InChI=1S/C25H32N4O2/c1-27-17-20(14-19-15-22-18(16-23(19)27)4-3-5-24(22)31-2)25(30)29-12-10-28(11-13-29)21-6-8-26-9-7-21/h3-9,19-20,23H,10-17H2,1-2H3/t19-,20-,23-/m1/s1 |
PubChem CID | 44441867 |
ChEMBL | CHEMBL250111 |
IUPHAR | N/A |
BindingDB | 50423367 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 17782.8 nM | PMID17512199 | ChEMBL |
Kd | 17783.0 nM | PMID17512199 | BindingDB |
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