Reaction Details |
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Target | P2Y purinoceptor 1 |
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Ligand | BDBM50134967 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_147581 (CHEMBL750159) |
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IC50 | 377±n/a nM |
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Citation | Kim, HS; Ohno, M; Xu, B; Kim, HO; Choi, Y; Ji, XD; Maddileti, S; Marquez, VE; Harden, TK; Jacobson, KA 2-Substitution of adenine nucleotide analogues containing a bicyclo[3.1.0]hexane ring system locked in a northern conformation: enhanced potency as P2Y1 receptor antagonists. J Med Chem46:4974-87 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2Y purinoceptor 1 |
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Name: | P2Y purinoceptor 1 |
Synonyms: | ATP receptor | P2RY1 | P2RY1_HUMAN | P2Y purinoceptor 1 (P2Y1) | P2Y1 | Purinergic receptor | Purinergic receptor P2Y1 |
Type: | Enzyme |
Mol. Mass.: | 42090.25 |
Organism: | Homo sapiens (Human) |
Description: | P47900 |
Residue: | 373 |
Sequence: | MTEVLWPAVPNGTDAAFLAGPGSSWGNSTVASTAAVSSSFKCALTKTGFQFYYLPAVYIL
VFIIGFLGNSVAIWMFVFHMKPWSGISVYMFNLALADFLYVLTLPALIFYYFNKTDWIFG
DAMCKLQRFIFHVNLYGSILFLTCISAHRYSGVVYPLKSLGRLKKKNAICISVLVWLIVV
VAISPILFYSGTGVRKNKTITCYDTTSDEYLRSYFIYSMCTTVAMFCVPLVLILGCYGLI
VRALIYKDLDNSPLRRKSIYLVIIVLTVFAVSYIPFHVMKTMNLRARLDFQTPAMCAFND
RVYATYQVTRGLASLNSCVDPILYFLAGDTFRRRLSRATRKASRRSEANLQSKSEDMTLN
ILPEFKQNGDTSL
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BDBM50134967 |
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n/a |
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Name | BDBM50134967 |
Synonyms: | CHEMBL356041 | Phosphoric acid mono-[(1R,5S)-4-(6-methylamino-2-methylselanyl-purin-9-yl)-1-phosphonooxymethyl-bicyclo[3.1.0]hex-2-yl] ester |
Type | Small organic molecule |
Emp. Form. | C14H21N5O8P2Se |
Mol. Mass. | 528.25 |
SMILES | CNc1nc([Se]C)nc2n(cnc12)C1CC(OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12 |
Structure |
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