Reaction Details |
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Target | P2X purinoceptor 7 |
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Ligand | BDBM203332 |
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Substrate/Competitor | n/a |
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Meas. Tech. | P2X7 FLIPR Assay |
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pH | 7.4±n/a |
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IC50 | 726±n/a nM |
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Comments | extracted |
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Citation | Letavic, MA; Rudolph, DA P2X7 modulators US Patent US10053462 Publication Date 8/21/2018 |
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More Info.: | Get all data from this article, Assay Method |
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P2X purinoceptor 7 |
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Name: | P2X purinoceptor 7 |
Synonyms: | P2RX7_MOUSE | P2rx7 | P2x7 |
Type: | PROTEIN |
Mol. Mass.: | 68405.16 |
Organism: | Mus musculus |
Description: | ChEMBL_1473824 |
Residue: | 595 |
Sequence: | MPACCSWNDVLQYETNKVTRIQSTNYGTVKWVLHMIVFSYISFALVSDKLYQRKEPVISS
VHTKVKGIAEVTENVTEGGVTKLGHSIFDTADYTFPLQGNSFFVMTNYVKSEGQVQTLCP
EYPRRGAQCSSDRRCKKGWMDPQSKGIQTGRCVPYDKTRKTCEVSAWCPTEEEKEAPRPA
LLRSAENFTVLIKNNIHFPGHNYTTRNILPTMNGSCTFHKTWDPQCSIFRLGDIFQEAGE
NFTEVAVQGGIMGIEIYWDCNLDSWSHHCRPRYSFRRLDDKNTDESFVPGYNFRYAKYYK
ENNVEKRTLIKAFGIRFDILVFGTGGKFDIIQLVVYIGSTLSYFGLATVCIDLLINTYSS
AFCRSGVYPYCKCCEPCTVNEYYYRKKCESIMEPKPTLKYVSFVDEPHIRMVDQQLLGKS
LQVVKGQEVPRPQMDFSDLSRLSLSLHDSPLTPGQSEEIQLLHEEVAPKSGDSPSWCQCG
NCLPSRLPEQRRALEELCCRRKPGRCITTSKLFHKLVLSRDTLQLLLLYQDPLLVLGEEA
TNSRLRHRAYRCYATWRFGSQDMADFAILPSCCRWRIRKEFPKTEGQYSGFKYPY
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BDBM203332 |
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n/a |
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Name | BDBM203332 |
Synonyms: | (6r,10s)-11-{[2-methyl-3-(trifluoromethyl)phenyl]carbonyl}-3-pyridin-2-yl-5,6,7,8,9,10-hexahydro-6,10-epimino[1,2,4]triazolo[4,3-a]azocine | US10053462, 201 | US9540388, 201 |
Type | Small organic molecule |
Emp. Form. | C22H20F3N5O |
Mol. Mass. | 427.4223 |
SMILES | Cc1c(cccc1C(F)(F)F)C(=O)N1[C@H]2CCC[C@@H]1c1nnc(-c3ccccn3)n1C2 |r,THB:11:13:19.29.30:15.16.17| |
Structure |
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