Reaction Details |
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Target | P2X purinoceptor 1 |
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Ligand | BDBM50168286 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_306104 (CHEMBL874555) |
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IC50 | 3000±n/a nM |
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Citation | Jaime-Figueroa, S; Greenhouse, R; Padilla, F; Dillon, MP; Gever, JR; Ford, AP Discovery and synthesis of a novel and selective drug-like P2X(1) antagonist. Bioorg Med Chem Lett15:3292-5 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 1 |
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Name: | P2X purinoceptor 1 |
Synonyms: | ATP receptor | P2RX1 | P2RX1_HUMAN | P2X1 | Purinergic receptor | Purinergic, P2X |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 44992.65 |
Organism: | Homo sapiens (Human) |
Description: | Purinergic, P2X 0 HUMAN::P51575 |
Residue: | 399 |
Sequence: | MARRFQEELAAFLFEYDTPRMVLVRNKKVGVIFRLIQLVVLVYVIGWVFLYEKGYQTSSG
LISSVSVKLKGLAVTQLPGLGPQVWDVADYVFPAQGDNSFVVMTNFIVTPKQTQGYCAEH
PEGGICKEDSGCTPGKAKRKAQGIRTGKCVAFNDTVKTCEIFGWCPVEVDDDIPRPALLR
EAENFTLFIKNSISFPRFKVNRRNLVEEVNAAHMKTCLFHKTLHPLCPVFQLGYVVQESG
QNFSTLAEKGGVVGITIDWHCDLDWHVRHCRPIYEFHGLYEEKNLSPGFNFRFARHFVEN
GTNYRHLFKVFGIRFDILVDGKAGKFDIIPTMTTIGSGIGIFGVATVLCDLLLLHILPKR
HYYKQKKFKYAEDMGPGAAERDLAATSSTLGLQENMRTS
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BDBM50168286 |
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n/a |
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Name | BDBM50168286 |
Synonyms: | 1H-Benzoimidazole-2-carboxylic acid [(R)-1-((1S,2R,3S)-1-cyclohexylmethyl-3-cyclopropyl-2,3-dihydroxy-propylcarbamoyl)-2-thiazol-4-yl-ethyl]-amide | CHEMBL190141 |
Type | Small organic molecule |
Emp. Form. | C27H35N5O4S |
Mol. Mass. | 525.663 |
SMILES | O[C@H]([C@H](CC1CCCCC1)NC(=O)[C@@H](Cc1cscn1)NC(=O)c1nc2ccccc2[nH]1)[C@@H](O)C1CC1 |
Structure |
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