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Name | Somatostatin receptor type 4 |
---|---|
Species | Mus musculus (Mouse) |
Gene | Sstr4 |
Synonym | SRIF2B SS-4-R SS4-R SS4R SST4 receptor |
Disease | N/A for non-human GPCRs |
Length | 385 |
Amino acid sequence | MNAPATLPPGVEDTTWTPGINASWAPDEEEEDAMGSDGTGTAGMVTIQCIYALVCLVGLVGNALVIFVILRYAKMKTATNIYLLNLAVADELFMLSVPFARSAAALRHWPFGAVLCRAVLSVDGLNMFTSVFCLTVLSVDRYVAVVHPLATATYRRPSVAKLINLGVWLASLLVTLPIAVFADTRPARGGEAVACNLHWPHPAWSAVFVIYTFLLGFLPPVLAIGLCYLLIVGKMRAVALAGGWQQRRRSEKKITRLVLMVVTVFVLCWMPFYVVQLLNLFVTSLDATVNHVSLILSYANSCANPILYGFLSDNFRRSFQRVLCLRCCLLETTGGAEEEPLDYYATALKSRGGAGCICPPLPCQQEPVQAEPGCKQVPFTKTTTF |
UniProt | P49660 |
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 | CHEMBL4397 |
IUPHAR | 358 |
DrugBank | N/A |
Name | BDBM82462 |
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Molecular formula | C54H68N12O12S2 |
IUPAC name | (7S,10R,13S,16S)-13-(4-aminobutyl)-3-N-(1-amino-4-hydroxy-3-methyl-1-oxobutan-2-yl)-19-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-[(4-hydroxyphenyl)methyl]-16-(1-hydroxypropan-2-yl)-10-(1H-indol-3-ylmethyl)-5,8,11,14,17-pentaoxo-1,2-dithia-4,6,9,12,15,18-hexazacyclononadecane-3,19-dicarboxamide |
Molecular weight | 1141.33 |
Hydrogen bond acceptor | 15 |
Hydrogen bond donor | 15 |
XlogP | 1.5 |
Synonyms | BIM 23059 D-Nal-c[Cys-Tyr-D-Trp-Lys-Thr-Cys]-Thr-NH2 |
Inchi Key | RDICEKIOKMLMQV-OOMHNQPKSA-N |
Inchi ID | InChI=1S/C54H68N12O12S2/c1-28(26-67)42(45(57)71)63-51(77)53-66-54(78)62-40(22-30-15-18-35(69)19-16-30)47(73)61-41(24-34-25-58-37-12-6-5-11-36(34)37)48(74)59-38(13-7-8-20-55)46(72)64-43(29(2)27-68)49(75)65-52(79-80-53)50(76)60-39(44(56)70)23-31-14-17-32-9-3-4-10-33(32)21-31/h3-6,9-12,14-19,21,25,28-29,38-43,52-53,58,67-69H,7-8,13,20,22-24,26-27,55H2,1-2H3,(H2,56,70)(H2,57,71)(H,59,74)(H,60,76)(H,61,73)(H,63,77)(H,64,72)(H,65,75)(H2,62,66,78)/t28?,29?,38-,39-,40-,41+,42?,43-,52?,53?/m0/s1 |
PubChem CID | 57339671 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82462 |
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 | 1000.0 nM | PMID7870182 | BindingDB |
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