Reaction Details |
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Target | P2X purinoceptor 2 |
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Ligand | BDBM50064803 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_149742 (CHEMBL759525) |
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EC50 | 100000±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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P2X purinoceptor 2 |
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Name: | P2X purinoceptor 2 |
Synonyms: | ATP receptor | P2RX2_RAT | P2X purinoceptor 2 | P2X2 | P2X2/P2X3 receptor | P2rx2 | Purinergic receptor | Purinergic, P2X2 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52625.55 |
Organism: | RAT |
Description: | Purinergic, P2X2 0 RAT::P49653 |
Residue: | 472 |
Sequence: | MVRRLARGCWSAFWDYETPKVIVVRNRRLGFVHRMVQLLILLYFVWYVFIVQKSYQDSET
GPESSIITKVKGITMSEDKVWDVEEYVKPPEGGSVVSIITRIEVTPSQTLGTCPESMRVH
SSTCHSDDDCIAGQLDMQGNGIRTGHCVPYYHGDSKTCEVSAWCPVEDGTSDNHFLGKMA
PNFTILIKNSIHYPKFKFSKGNIASQKSDYLKHCTFDQDSDPYCPIFRLGFIVEKAGENF
TELAHKGGVIGVIINWNCDLDLSESECNPKYSFRRLDPKYDPASSGYNFRFAKYYKINGT
TTTRTLIKAYGIRIDVIVHGQAGKFSLIPTIINLATALTSIGVGSFLCDWILLTFMNKNK
LYSHKKFDKVRTPKHPSSRWPVTLALVLGQIPPPPSHYSQDQPPSPPSGEGPTLGEGAEL
PLAVQSPRPCSISALTEQVVDTLGQHMGQRPPVPEPSQQDSTSTDPKGLAQL
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BDBM50064803 |
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n/a |
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Name | BDBM50064803 |
Synonyms: | 3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda*5*-phospha-benzocycloheptene-4,7-diol | CHEMBL74121 | MRS 2220 |
Type | Small organic molecule |
Emp. Form. | C8H10NO5P |
Mol. Mass. | 231.1425 |
SMILES | Cc1ncc2COP(O)(=O)OCc2c1O |
Structure |
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