Reaction Details |
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Target | P2Y purinoceptor 2 |
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Ligand | BDBM50209659 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_601359 (CHEMBL1045996) |
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EC50 | 10000±n/a nM |
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Citation | Ko, H; Das, A; Carter, RL; Fricks, IP; Zhou, Y; Ivanov, AA; Melman, A; Joshi, BV; Kovác, P; Hajduch, J; Kirk, KL; Harden, TK; Jacobson, KA Molecular recognition in the P2Y(14) receptor: Probing the structurally permissive terminal sugar moiety of uridine-5'-diphosphoglucose. Bioorg Med Chem17:5298-311 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2Y purinoceptor 2 |
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Name: | P2Y purinoceptor 2 |
Synonyms: | ATP receptor | P2RU1 | P2RY2 | P2RY2_HUMAN | P2U purinoceptor 1 | P2U1 | P2Y purinoceptor 2 | P2Y2 | Purinergic receptor | Purinergic receptor P2Y2 |
Type: | PROTEIN |
Mol. Mass.: | 42299.21 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1455361 |
Residue: | 377 |
Sequence: | MAADLGPWNDTINGTWDGDELGYRCRFNEDFKYVLLPVSYGVVCVPGLCLNAVALYIFLC
RLKTWNASTTYMFHLAVSDALYAASLPLLVYYYARGDHWPFSTVLCKLVRFLFYTNLYCS
ILFLTCISVHRCLGVLRPLRSLRWGRARYARRVAGAVWVLVLACQAPVLYFVTTSARGGR
VTCHDTSAPELFSRFVAYSSVMLGLLFAVPFAVILVCYVLMARRLLKPAYGTSGGLPRAK
RKSVRTIAVVLAVFALCFLPFHVTRTLYYSFRSLDLSCHTLNAINMAYKVTRPLASANSC
LDPVLYFLAGQRLVRFARDAKPPTGPSPATPARRRLGLRRSDRTDMQRIEDVLGSSEDSR
RTESTPAGSENTKDIRL
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BDBM50209659 |
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n/a |
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Name | BDBM50209659 |
Synonyms: | UDP-alpha-D-glucose | uridine 5'-[3-alpha-D-glucopyranosyl dihydrogen diphosphate] |
Type | Small organic molecule |
Emp. Form. | C15H24N2O17P2 |
Mol. Mass. | 566.3018 |
SMILES | OC[C@H]1O[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H](O)[C@@H]1O |
Structure |
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