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Name | P2Y purinoceptor 4 |
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Species | Homo sapiens (Human) |
Gene | P2RY4 |
Synonym | UNR pyrimidinoceptor pyrimidinergic receptor P2Y P2Y4R P2Y4 receptor [ Show all ] |
Disease | N/A |
Length | 365 |
Amino acid sequence | MASTESSLLRSLGLSPGPGSSEVELDCWFDEDFKFILLPVSYAVVFVLGLGLNAPTLWLFIFRLRPWDATATYMFHLALSDTLYVLSLPTLIYYYAAHNHWPFGTEICKFVRFLFYWNLYCSVLFLTCISVHRYLGICHPLRALRWGRPRLAGLLCLAVWLVVAGCLVPNLFFVTTSNKGTTVLCHDTTRPEEFDHYVHFSSAVMGLLFGVPCLVTLVCYGLMARRLYQPLPGSAQSSSRLRSLRTIAVVLTVFAVCFVPFHITRTIYYLARLLEADCRVLNIVNVVYKVTRPLASANSCLDPVLYLLTGDKYRRQLRQLCGGGKPQPRTAASSLALVSLPEDSSCRWAATPQDSSCSTPRADRL |
UniProt | P51582 |
Protein Data Bank | N/A |
GPCR-HGmod model | P51582 |
3D structure model | This predicted structure model is from GPCR-EXP P51582. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2123 |
IUPHAR | 325 |
DrugBank | N/A |
Name | CHEMBL257495 |
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Molecular formula | C21H15N2O6S- |
IUPAC name | 1-amino-4-(2-methoxyanilino)-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 423.419 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | sodium 1-amino-4-(2-methoxyphenylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate L-144450 BDBM50336767 |
Inchi Key | WCRXWKFBJBYISN-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C21H16N2O6S/c1-29-15-9-5-4-8-13(15)23-14-10-16(30(26,27)28)19(22)18-17(14)20(24)11-6-2-3-7-12(11)21(18)25/h2-10,23H,22H2,1H3,(H,26,27,28)/p-1 |
PubChem CID | 59448190 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50336767 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 50000.0 nM | PMID18006312 | BindingDB |
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