You can:
Name | Putative P2Y purinoceptor 10 |
---|---|
Species | Mus musculus (Mouse) |
Gene | P2ry10 |
Synonym | P2RY10 P2Y10 purinergic receptor P2Y purinergic receptor P2Y, G-protein coupled 10 purinergic receptor P2Y10 |
Disease | N/A for non-human GPCRs |
Length | 328 |
Amino acid sequence | MGSNSTSSAESNCNATYLPFQYSLYATTYIFIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHILSLPLRIYYYINRHWPFQRALCLLCFYLKYLNMYASIFFLTCISLQRCLFLLKPFRARNWKRRYDVGISAVIWIVVGTACLPFPILRNAGLANSTDSCFADLGYKQMDAVVLVTMVVIAELAGFVIPVITIACCTWKTTVSLKHPPIAFQGISERKKALRMVFMCAAVFVICFTPYHINFIFYTMVKESIITSCPTVKSTLYFHPFSLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSRESGSSMVN |
UniProt | Q8BFU7 |
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 | CHEMBL3562168 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3814437 |
---|---|
Molecular formula | C30H44NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[4-[3-(2-undecoxyphenyl)propanoyloxymethyl]phenoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 593.654 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | BDBM50177141 SCHEMBL19136027 |
Inchi Key | YEIRLHAJCCMBQH-MHZLTWQESA-N |
Inchi ID | InChI=1S/C30H44NO9P/c1-2-3-4-5-6-7-8-9-12-21-37-28-14-11-10-13-25(28)17-20-29(32)38-22-24-15-18-26(19-16-24)40-41(35,36)39-23-27(31)30(33)34/h10-11,13-16,18-19,27H,2-9,12,17,20-23,31H2,1H3,(H,33,34)(H,35,36)/t27-/m0/s1 |
PubChem CID | 127051794 |
ChEMBL | CHEMBL3814437 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <1000.0 nM | PMID27077565 | ChEMBL |
EC50 | >1000.0 nM | PMID27077565 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218