| Reaction Details |
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 | Report a problem with these data |
| Target | Potassium channel subfamily K member 9 |
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| Ligand | BDBM50099963 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1822397 (CHEMBL4322161) |
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| IC50 | 50100±n/a nM |
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| Citation |  Bedoya, M; Rinné, S; Kiper, AK; Decher, N; González, W; Ramírez, D TASK Channels Pharmacology: New Challenges in Drug Design. J Med Chem62:10044-10058 (2019) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Potassium channel subfamily K member 9 |
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| Name: | Potassium channel subfamily K member 9 |
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| Synonyms: | Acid-sensitive potassium channel protein TASK-3 | KCNK9 | KCNK9_HUMAN | TASK3 | TWIK-related acid-sensitive K(+) channel 3 | Two pore K(+) channel KT3.2 | Two pore potassium channel KT3.2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 42276.04 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1457494 |
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| Residue: | 374 |
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| Sequence: | MKRQNVRTLSLIVCTFTYLLVGAAVFDALESDHEMREEEKLKAEEIRIKGKYNISSEDYR
QLELVILQSEPHRAGVQWKFAGSFYFAITVITTIGYGHAAPGTDAGKAFCMFYAVLGIPL
TLVMFQSLGERMNTFVRYLLKRIKKCCGMRNTDVSMENMVTVGFFSCMGTLCIGAAAFSQ
CEEWSFFHAYYYCFITLTTIGFGDYVALQTKGALQKKPLYVAFSFMYILVGLTVIGAFLN
LVVLRFLTMNSEDERRDAEERASLAGNRNSMVIHIPEEPRPSRPRYKADVPDLQSVCSCT
CYRSQDYGGRSVAPQNSFSAKLAPHYFHSISYKIEEISPSTLKNSLFPSPISSISPGLHS
FTDHQRLMKRRKSV
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| BDBM50099963 |
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| n/a |
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| Name | BDBM50099963 |
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| Synonyms: | CHEMBL30432 | N*4*-(1-Benzyl-1H-indazol-5-yl)-N*6*,N*6*-dimethyl-pyrido[3,4-d]pyrimidine-4,6-diamine |
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| Type | Small organic molecule |
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| Emp. Form. | C23H21N7 |
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| Mol. Mass. | 395.4597 |
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| SMILES | CN(C)c1cc2c(Nc3ccc4n(Cc5ccccc5)ncc4c3)ncnc2cn1 |
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| Structure | 
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