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Name | Somatostatin receptor type 4 |
---|---|
Species | Homo sapiens (Human) |
Gene | SSTR4 |
Synonym | SS4R SS4-R SS-4-R SRIF2B SST4 receptor |
Disease | N/A |
Length | 388 |
Amino acid sequence | MSAPSTLPPGGEEGLGTAWPSAANASSAPAEAEEAVAGPGDARAAGMVAIQCIYALVCLVGLVGNALVIFVILRYAKMKTATNIYLLNLAVADELFMLSVPFVASSAALRHWPFGSVLCRAVLSVDGLNMFTSVFCLTVLSVDRYVAVVHPLRAATYRRPSVAKLINLGVWLASLLVTLPIAIFADTRPARGGQAVACNLQWPHPAWSAVFVVYTFLLGFLLPVLAIGLCYLLIVGKMRAVALRAGWQQRRRSEKKITRLVLMVVVVFVLCWMPFYVVQLLNLFVTSLDATVNHVSLILSYANSCANPILYGFLSDNFRRFFQRVLCLRCCLLEGAGGAEEEPLDYYATALKSKGGAGCMCPPLPCQQEALQPEPGRKRIPLTRTTTF |
UniProt | P31391 |
Protein Data Bank | N/A |
GPCR-HGmod model | P31391 |
3D structure model | This predicted structure model is from GPCR-EXP P31391. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1853 |
IUPHAR | 358 |
DrugBank | BE0009273 |
Name | CHEMBL291474 |
---|---|
Molecular formula | C41H49N3O6 |
IUPAC name | 5-[[(2R,3R,4S,5R,6R)-6-[2-(1H-indol-3-yl)ethoxy]-4,5-bis(phenylmethoxy)-3-(pyridin-3-ylmethoxy)oxan-2-yl]methoxy]pentan-1-amine |
Molecular weight | 679.858 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | N/A |
Inchi Key | CFONIDIWOGRLGV-PGSFLWIGSA-N |
Inchi ID | InChI=1S/C41H49N3O6/c42-21-10-3-11-23-45-30-37-38(47-29-33-17-12-22-43-25-33)39(48-27-31-13-4-1-5-14-31)40(49-28-32-15-6-2-7-16-32)41(50-37)46-24-20-34-26-44-36-19-9-8-18-35(34)36/h1-2,4-9,12-19,22,25-26,37-41,44H,3,10-11,20-21,23-24,27-30,42H2/t37-,38-,39+,40-,41-/m1/s1 |
PubChem CID | 11125276 |
ChEMBL | CHEMBL291474 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 360.0 nM | PMID12723949 | ChEMBL |
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