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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 | Acid Blue 25 |
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Molecular formula | C20H13N2NaO5S |
IUPAC name | sodium;1-amino-4-anilino-9,10-dioxoanthracene-2-sulfonate |
Molecular weight | 416.383 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, monosodium salt C.I. ACID BLUE 25 EINECS 229-068-1 Sodium 1-amino-9,10-dioxo-4-phenylaminoanthracene-2-sulphonate 6408-78-2 [ Show all ] |
Inchi Key | LIKZXCROQGHXTI-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C20H14N2O5S.Na/c21-18-15(28(25,26)27)10-14(22-11-6-2-1-3-7-11)16-17(18)20(24)13-9-5-4-8-12(13)19(16)23;/h1-10,22H,21H2,(H,25,26,27);/q;+1/p-1 |
PubChem CID | 23675622 |
ChEMBL | CHEMBL256057 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 25800.0 nM | PMID20146483, PMID21207957 | ChEMBL |
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