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Name | Somatostatin receptor type 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | SSTR1 |
Synonym | SRIF-2 SS-1-R SS1-R SS1R SST1 receptor |
Disease | Alzheimer disease Cushing's disease Neuroendocrine cancer |
Length | 391 |
Amino acid sequence | MFPNGTASSPSSSPSPSPGSCGEGGGSRGPGAGAADGMEEPGRNASQNGTLSEGQGSAILISFIYSVVCLVGLCGNSMVIYVILRYAKMKTATNIYILNLAIADELLMLSVPFLVTSTLLRHWPFGALLCRLVLSVDAVNMFTSIYCLTVLSVDRYVAVVHPIKAARYRRPTVAKVVNLGVWVLSLLVILPIVVFSRTAANSDGTVACNMLMPEPAQRWLVGFVLYTFLMGFLLPVGAICLCYVLIIAKMRMVALKAGWQQRKRSERKITLMVMMVVMVFVICWMPFYVVQLVNVFAEQDDATVSQLSVILGYANSCANPILYGFLSDNFKRSFQRILCLSWMDNAAEEPVDYYATALKSRAYSVEDFQPENLESGGVFRNGTCTSRITTL |
UniProt | P30872 |
Protein Data Bank | N/A |
GPCR-HGmod model | P30872 |
3D structure model | This predicted structure model is from GPCR-EXP P30872. |
BioLiP | N/A |
Therapeutic Target Database | T16633 |
ChEMBL | CHEMBL1917 |
IUPHAR | 355 |
DrugBank | BE0000452 |
Name | CHEMBL2370299 |
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Molecular formula | C52H71N11O10S2 |
IUPAC name | (4R,7S,10R,13S,16R,19S)-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-7-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
Molecular weight | 1074.33 |
Hydrogen bond acceptor | 14 |
Hydrogen bond donor | 13 |
XlogP | 1.9 |
Synonyms | BDBM50455451 |
Inchi Key | AZWRXXBRHTVTIO-LKWHWXDISA-N |
Inchi ID | InChI=1S/C52H71N11O10S2/c1-28(2)41-50(72)60-40(49(71)62-42(29(3)64)44(55)66)27-74-75-52(4,5)43(63-45(67)35(54)23-30-13-7-6-8-14-30)51(73)59-38(24-31-18-20-33(65)21-19-31)47(69)58-39(25-32-26-56-36-16-10-9-15-34(32)36)48(70)57-37(46(68)61-41)17-11-12-22-53/h6-10,13-16,18-21,26,28-29,35,37-43,56,64-65H,11-12,17,22-25,27,53-54H2,1-5H3,(H2,55,66)(H,57,70)(H,58,69)(H,59,73)(H,60,72)(H,61,68)(H,62,71)(H,63,67)/t29-,35-,37-,38-,39+,40+,41+,42+,43+/m1/s1 |
PubChem CID | 73348486 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50455451 |
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 |
---|---|---|---|
IC50 | 1000.0 nM | PMID9544214 | BindingDB |
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