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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 | CHEMBL251753 |
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Molecular formula | C31H34N6O4S2 |
IUPAC name | [(3R,4aR,10aR)-1-methyl-3-[4-([1,2,5]thiadiazolo[3,4-b]pyridin-5-yl)piperazine-1-carbonyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-yl] 4-methylbenzenesulfonate |
Molecular weight | 618.771 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM50423308 |
Inchi Key | KQVZHKXGWOSRCW-AZSVPQILSA-N |
Inchi ID | InChI=1S/C31H34N6O4S2/c1-20-6-8-24(9-7-20)43(39,40)41-28-5-3-4-21-18-27-22(17-25(21)28)16-23(19-35(27)2)31(38)37-14-12-36(13-15-37)29-11-10-26-30(32-29)34-42-33-26/h3-11,22-23,27H,12-19H2,1-2H3/t22-,23-,27-/m1/s1 |
PubChem CID | 44441672 |
ChEMBL | CHEMBL251753 |
IUPHAR | N/A |
BindingDB | 50423308 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 1905.0 nM | PMID17507221 | BindingDB |
Kd | 1905.46 nM | PMID17507221 | ChEMBL |
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