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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 | CHEMBL3325800 |
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Molecular formula | C31H35N7O4 |
IUPAC name | 3-N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indole-3,5-dicarboxamide |
Molecular weight | 569.666 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50100192 |
Inchi Key | FEEDMBJWODDONY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H35N7O4/c1-4-5-28(39)25-17-33-38(20(25)2)23-9-7-22(8-10-23)34-31(42)26-18-37(19-29(40)36-14-12-35(3)13-15-36)27-11-6-21(30(32)41)16-24(26)27/h6-11,16-18H,4-5,12-15,19H2,1-3H3,(H2,32,41)(H,34,42) |
PubChem CID | 118711189 |
ChEMBL | CHEMBL3325800 |
IUPHAR | N/A |
BindingDB | 50100192 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 5900.0 nM | PMID25075638 | BindingDB,ChEMBL |
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