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Name | P2Y purinoceptor 1 |
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Species | Homo sapiens (Human) |
Gene | P2RY1 |
Synonym | ATP receptor Purinergic receptor P2Y1 purinergic receptor P2Y Purinergic receptor platelet ADP receptor [ Show all ] |
Disease | Thrombosis |
Length | 373 |
Amino acid sequence | MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYILVFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFGDAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVVVAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLIVRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFNDRVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLNILPEFKQNGDTSL |
UniProt | P47900 |
Protein Data Bank | 4xnv, 4xnw |
GPCR-HGmod model | P47900 |
3D structure model | This structure is from PDB ID 4xnv. |
BioLiP | BL0311594,BL0311596, BL0311593, BL0311590,BL0311591,BL0311592, BL0311589, BL0311588, BL0311595,BL0311597 |
Therapeutic Target Database | T67818 |
ChEMBL | CHEMBL4315 |
IUPHAR | 323 |
DrugBank | N/A |
Name | CHEMBL2393202 |
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Molecular formula | C25H27N5OS |
IUPAC name | N-[2-(2-tert-butylphenoxy)pyridin-3-yl]-5-[4-(dimethylamino)phenyl]-1,3,4-thiadiazol-2-amine |
Molecular weight | 445.585 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50435811 |
Inchi Key | BNABEYWSRRPFQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H27N5OS/c1-25(2,3)19-9-6-7-11-21(19)31-22-20(10-8-16-26-22)27-24-29-28-23(32-24)17-12-14-18(15-13-17)30(4)5/h6-16H,1-5H3,(H,27,29) |
PubChem CID | 71655434 |
ChEMBL | CHEMBL2393202 |
IUPHAR | N/A |
BindingDB | 50435811 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 27.0 nM | PMID23668989 | BindingDB,ChEMBL |
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