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Name | Somatostatin receptor type 5 |
---|---|
Species | Homo sapiens (Human) |
Gene | SSTR5 |
Synonym | SOMATO SS-5-R SS5-R SS5R SST5 receptor |
Disease | N/A |
Length | 364 |
Amino acid sequence | MEPLFPASTPSWNASSPGAASGGGDNRTLVGPAPSAGARAVLVPVLYLLVCAAGLGGNTLVIYVVLRFAKMKTVTNIYILNLAVADVLYMLGLPFLATQNAASFWPFGPVLCRLVMTLDGVNQFTSVFCLTVMSVDRYLAVVHPLSSARWRRPRVAKLASAAAWVLSLCMSLPLLVFADVQEGGTCNASWPEPVGLWGAVFIIYTAVLGFFAPLLVICLCYLLIVVKVRAAGVRVGCVRRRSERKVTRMVLVVVLVFAGCWLPFFTVNIVNLAVALPQEPASAGLYFFVVILSYANSCANPVLYGFLSDNFRQSFQKVLCLRKGSGAKDADATEPRPDRIRQQQEATPPAHRAAANGLMQTSKL |
UniProt | P35346 |
Protein Data Bank | N/A |
GPCR-HGmod model | P35346 |
3D structure model | This predicted structure model is from GPCR-EXP P35346. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1792 |
IUPHAR | 359 |
DrugBank | BE0002147 |
Name | CHEMBL236607 |
---|---|
Molecular formula | C27H28F2N4 |
IUPAC name | N-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine |
Molecular weight | 446.546 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.1 |
Synonyms | BDBM50227118 1-(4-fluorobenzyl)-N-(1-(4-fluorophenethyl)piperidin-4-yl)-1H-benzo[d]imidazol-2-amine |
Inchi Key | BDHINVDMKKOVJL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H28F2N4/c28-22-9-5-20(6-10-22)13-16-32-17-14-24(15-18-32)30-27-31-25-3-1-2-4-26(25)33(27)19-21-7-11-23(29)12-8-21/h1-12,24H,13-19H2,(H,30,31) |
PubChem CID | 12891558 |
ChEMBL | CHEMBL236607 |
IUPHAR | N/A |
BindingDB | 50227118 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID18020390 | BindingDB,ChEMBL |
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