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Name | Putative P2Y purinoceptor 10 |
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Species | Homo sapiens (Human) |
Gene | P2RY10 |
Synonym | P2Y-like receptor P2RY10 purinergic receptor P2Y purinergic receptor P2Y, G-protein coupled 10 purinergic receptor P2Y10 [ Show all ] |
Disease | N/A |
Length | 339 |
Amino acid sequence | MANLDKYTETFKMGSNSTSTAEIYCNVTNVKFQYSLYATTYILIFIPGLLANSAALWVLCRFISKKNKAIIFMINLSVADLAHVLSLPLRIYYYISHHWPFQRALCLLCFYLKYLNMYASICFLTCISLQRCFFLLKPFRARDWKRRYDVGISAAIWIVVGTACLPFPILRSTDLNNNKSCFADLGYKQMNAVALVGMITVAELAGFVIPVIIIAWCTWKTTISLRQPPMAFQGISERQKALRMVFMCAAVFFICFTPYHINFIFYTMVKETIISSCPVVRIALYFHPFCLCLASLCCLLDPILYYFMASEFRDQLSRHGSSVTRSRLMSKESGSSMIG |
UniProt | O00398 |
Protein Data Bank | N/A |
GPCR-HGmod model | O00398 |
3D structure model | This predicted structure model is from GPCR-EXP O00398. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3562166 |
IUPHAR | 165 |
DrugBank | N/A |
Name | CHEMBL3577180 |
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Molecular formula | C26H44NO9P |
IUPAC name | (2S)-2-amino-3-[hydroxy-[3-[3-(3-undecoxyphenyl)propanoyloxy]propoxy]phosphoryl]oxypropanoic acid |
Molecular weight | 545.61 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | BDBM50096478 |
Inchi Key | FDJQCIZKQRKPLN-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C26H44NO9P/c1-2-3-4-5-6-7-8-9-10-17-33-23-14-11-13-22(20-23)15-16-25(28)34-18-12-19-35-37(31,32)36-21-24(27)26(29)30/h11,13-14,20,24H,2-10,12,15-19,21,27H2,1H3,(H,29,30)(H,31,32)/t24-/m0/s1 |
PubChem CID | 122177526 |
ChEMBL | CHEMBL3577180 |
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 | 32.36 nM | PMID25970039 | ChEMBL |
EC50 | 33.0 nM | PMID25970039 | ChEMBL |
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