Reaction Details |
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Target | P2Y purinoceptor 4 |
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Ligand | BDBM50118220 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147881 (CHEMBL757043) |
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EC50 | 3000±n/a nM |
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Citation | Jacobson, KA; Jarvis, MF; Williams, M Purine and pyrimidine (P2) receptors as drug targets. J Med Chem45:4057-93 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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P2Y purinoceptor 4 |
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Name: | P2Y purinoceptor 4 |
Synonyms: | P2RY4_RAT | P2Y purinoceptor 4 | P2ry4 | P2y4 | Pyrimidinergic receptor P2Y4 |
Type: | PROTEIN |
Mol. Mass.: | 40908.48 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_147880 |
Residue: | 361 |
Sequence: | MTSAESLLFTSLGPSPSSGDGDCRFNEEFKFILLPMSYAVVFVLGLALNAPTLWLFLFRL
RPWDATATYMFHLALSDTLYVLSLPTLVYYYAARNHWPFGTGLCKFVRFLFYWNLYCSVL
FLTCISVHRYLGICHPLRAIRWGRPRFASLLCLGVWLVVAGCLVPNLFFVTTNANGTTIL
CHDTTLPEEFDHYVYFSSAVMVLLFGLPFLITLVCYGLMARRLYRPLPGAGQSSSRLRSL
RTIAVVLTVFAVCFVPFHITRTIYYQARLLQADCHVLNIVNVVYKVTRPLASANSCLDPV
LYLFTGDKYRNQLQQLCRGSKPKPRTAASSLALVTLHEESISRWADTHQDSTFSAYEGDR
L
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BDBM50118220 |
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n/a |
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Name | BDBM50118220 |
Synonyms: | (ppA)2 | A(5')p4(5')A | CHEMBL339385 | P(1),P(4)-bis(5'-adenosyl) tetraphosphate | adenosine(5')tetraphospho(5')adenosine | bis(5'-adenylyl) diphosphate |
Type | Small organic molecule |
Emp. Form. | C20H28N10O19P4 |
Mol. Mass. | 836.387 |
SMILES | Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |r| |
Structure |
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