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Name | Somatostatin receptor type 2 |
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Species | Homo sapiens (Human) |
Gene | SSTR2 |
Synonym | somatotropin release-inhibiting factor receptor SRIF-1 SS-2-R SS2-R SS2R [ Show all ] |
Disease | Acromegaly Lung cancer Neuroendocrine cancer |
Length | 369 |
Amino acid sequence | MDMADEPLNGSHTWLSIPFDLNGSVVSTNTSNQTEPYYDLTSNAVLTFIYFVVCIIGLCGNTLVIYVILRYAKMKTITNIYILNLAIADELFMLGLPFLAMQVALVHWPFGKAICRVVMTVDGINQFTSIFCLTVMSIDRYLAVVHPIKSAKWRRPRTAKMITMAVWGVSLLVILPIMIYAGLRSNQWGRSSCTINWPGESGAWYTGFIIYTFILGFLVPLTIICLCYLFIIIKVKSSGIRVGSSKRKKSEKKVTRMVSIVVAVFIFCWLPFYIFNVSSVSMAISPTPALKGMFDFVVVLTYANSCANPILYAFLSDNFKKSFQNVLCLVKVSGTDDGERSDSKQDKSRLNETTETQRTLLNGDLQTSI |
UniProt | P30874 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30874 |
3D structure model | This predicted structure model is from GPCR-EXP P30874. |
BioLiP | N/A |
Therapeutic Target Database | T53024 |
ChEMBL | CHEMBL1804 |
IUPHAR | 356 |
DrugBank | BE0003528 |
Name | CHEMBL437448 |
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Molecular formula | C54H66Br2N12O8S2 |
IUPAC name | (4S,7R,10S,13R,16S,19R)-N-[(2S)-1-amino-3-(4-bromophenyl)-1-oxopropan-2-yl]-19-[[(2S)-2-amino-3-(4-bromophenyl)propanoyl]amino]-10-(4-aminobutyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-7-propan-2-yl-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
Molecular weight | 1235.13 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 11 |
XlogP | 4.1 |
Synonyms | BDBM50077294 H-Bpa-cyclo[DCys-Pal-DTrp-Lys-Val-Cys]-Bpa-NH2 |
Inchi Key | BVMHYIWJEQRHNC-HGYOODBQSA-N |
Inchi ID | InChI=1S/C54H66Br2N12O8S2/c1-30(2)46-54(76)67-45(52(74)63-41(47(59)69)23-32-14-18-36(56)19-15-32)29-78-77-28-44(66-48(70)38(58)22-31-12-16-35(55)17-13-31)53(75)64-42(24-33-8-7-21-60-26-33)50(72)65-43(25-34-27-61-39-10-4-3-9-37(34)39)51(73)62-40(49(71)68-46)11-5-6-20-57/h3-4,7-10,12-19,21,26-27,30,38,40-46,61H,5-6,11,20,22-25,28-29,57-58H2,1-2H3,(H2,59,69)(H,62,73)(H,63,74)(H,64,75)(H,65,72)(H,66,70)(H,67,76)(H,68,71)/t38-,40-,41-,42-,43+,44-,45+,46+/m0/s1 |
PubChem CID | 44298250 |
ChEMBL | CHEMBL437448 |
IUPHAR | N/A |
BindingDB | 50077294 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 16.0 nM | PMID10354394 | BindingDB,ChEMBL |
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