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Name | Somatostatin receptor type 1 |
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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 | CHEMBL429166 |
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Molecular formula | C60H73ClN12O8S2 |
IUPAC name | (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-(2,2-dimethylpropyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(pyridin-3-ylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide |
Molecular weight | 1189.89 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 11 |
XlogP | 5.4 |
Synonyms | H-Cpa-cyclo[DCys-Pal-DTrp-Lys-Tba-Cys]-Nal-NH2 BDBM50077276 |
Inchi Key | ASEVWZTXHWQCAK-LIAWXVJMSA-N |
Inchi ID | InChI=1S/C60H73ClN12O8S2/c1-60(2,3)30-49-57(79)73-51(58(80)68-46(52(64)74)27-36-17-20-38-12-4-5-13-39(38)25-36)34-83-82-33-50(72-53(75)43(63)26-35-18-21-41(61)22-19-35)59(81)69-47(28-37-11-10-24-65-31-37)55(77)70-48(29-40-32-66-44-15-7-6-14-42(40)44)56(78)67-45(54(76)71-49)16-8-9-23-62/h4-7,10-15,17-22,24-25,31-32,43,45-51,66H,8-9,16,23,26-30,33-34,62-63H2,1-3H3,(H2,64,74)(H,67,78)(H,68,80)(H,69,81)(H,70,77)(H,71,76)(H,72,75)(H,73,79)/t43-,45-,46-,47-,48+,49-,50-,51-/m0/s1 |
PubChem CID | 44298378 |
ChEMBL | CHEMBL429166 |
IUPHAR | N/A |
BindingDB | 50077276 |
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. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 238.0 nM | PMID10354394 | BindingDB,ChEMBL |
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