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Name | P2Y purinoceptor 12 |
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Species | Rattus norvegicus (Rat) |
Gene | P2ry12 |
Synonym | purinergic receptor P2Y P2YADP P2Y12 receptor P2Y12 platelet ADP receptor P2Y12 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 343 |
Amino acid sequence | MEVPGANATSANTTSIPGTSTLCSRDYKITQVLFPLLYTVLFFAGLITNSLAMRIFFQIRSKSNFIIFLKNTVISDLLMILTFPFKILSDAKLGAGHLRTLVCQVTSVTFYFTMYISISFLGLITIDRYLKTTRPFKTSSPSNLLGAKILSVAIWAFMFLLSLPNMILTNRRPKDKDITKCSFLKSEFGLVWHEIVNYICQVIFWINFLIVIVCYSLITKELYRSYVRTRGSAKAPKKRVNIKVFIIIAVFFICFVPFHFARIPYTLSQTRAVFDCNAENTLFYVKESTLWLTSLNACLDPFIYFFLCKSFRNSLMSMLRCSTSGANKKKGQEGGDPSEETPM |
UniProt | Q9EPX4 |
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 | CHEMBL2188 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL3325638 |
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Molecular formula | C31H38N6O3 |
IUPAC name | N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-1-[2-[1-(dimethylamino)propan-2-ylamino]-2-oxoethyl]-5-methylindole-3-carboxamide |
Molecular weight | 542.684 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.0 |
Synonyms | BDBM50100111 |
Inchi Key | UMLQRYMRGSHDNV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H38N6O3/c1-7-8-29(38)26-16-32-37(22(26)4)24-12-10-23(11-13-24)34-31(40)27-18-36(28-14-9-20(2)15-25(27)28)19-30(39)33-21(3)17-35(5)6/h9-16,18,21H,7-8,17,19H2,1-6H3,(H,33,39)(H,34,40) |
PubChem CID | 118711076 |
ChEMBL | CHEMBL3325638 |
IUPHAR | N/A |
BindingDB | 50100111 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1800.0 nM | PMID25075638 | BindingDB,ChEMBL |
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