| Reaction Details |
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 | Report a problem with these data |
| Target | Potassium voltage-gated channel subfamily KQT member 1 |
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| Ligand | BDBM50106172 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_158397 (CHEMBL767061) |
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| IC50 | >30000±n/a nM |
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| Citation |  Lloyd, J; Schmidt, JB; Rovnyak, G; Ahmad, S; Atwal, KS; Bisaha, SN; Doweyko, LM; Stein, PD; Traeger, SC; Mathur, A; Conder, ML; DiMarco, J; Harper, TW; Jenkins-West, T; Levesque, PC; Normandin, DE; Russell, AD; Serafino, RP; Smith, MA; Lodge, NJ Design and synthesis of 4-substituted benzamides as potent, selective, and orally bioavailable I(Ks) blockers. J Med Chem44:3764-7 (2001) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Potassium voltage-gated channel subfamily KQT member 1 |
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| Name: | Potassium voltage-gated channel subfamily KQT member 1 |
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| Synonyms: | IKs producing slow voltage-gated potassium channel subunit alpha KvLQT1 | KCNQ1 | KCNQ1_CAVPO | KQT-like 1 | KVLQT1 | Potassium voltage-gated channel subfamily KQT member 1 | Voltage-gated potassium channel subunit Kv7.1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 74450.11 |
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| Organism: | Cavia porcellus |
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| Description: | ChEMBL_88894 |
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| Residue: | 671 |
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| Sequence: | MAAASSPPRTERKRGGWGRLLGSRRGSASLAKKCPFSLELAEGGPAGGTLYAPVAPPGAL
SPGSPAPPASPAAPPAGLELGPRPPVSLDPRVSIYSARRPLLARTHIQGRVYNFLERPTG
WKCFVYHFAVFLIVLACLIFSVLSTIEQYAALATGTLFWMEIVLVVFFGTEYVVRLWSAG
CRSKYVGIWGRLRFARKPISIIDLIVVVASMVVLCVGSKGQVFATSAIRGIRFLQILRML
HVDRQGGTWRLLGSVVFIHRQELITTLYIGFLGLIFSSYFVYLAEKDAVNESGRVEFGSY
ADALWWGVVTVTTIGYGDKVPQTWVGKTIASCFSVFAISFFALPAGILGSGFALKVQQKQ
RQKHFNRQIPAAASLIQTAWRCYAAENPDSSTWKIYVRKPARSHTLLSPSPKPKKSAMVR
KKKFKPDKDNGVSPGEKMLTVPHITCDPPEERRPDHFSVDGYDSSVRKSPTLLEVSPTHF
MRTNSFAEDLDLEGETLLTPITHVSQLREHHRATIKVIRRMQYFVAKKKFQQARKPYDVR
DVIEQYSQGHLNLMVRIKELQRRLDQSIGKPSLFIPISEKSKDRGSNTIGARLNRVEDKV
TQLDQRLVVITDMLHQLLSLHQGGPHSGGGPQMVQPCSEDGSIHPELFLPSNSLPTYEQL
TVPQRGPDEAS
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| BDBM50106172 |
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| n/a |
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| Name | BDBM50106172 |
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| Synonyms: | CHEMBL340222 | N-(2,2-Dimethyl-cyclopentyl)-4-hexyloxy-benzamide |
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| Type | Small organic molecule |
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| Emp. Form. | C20H31NO2 |
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| Mol. Mass. | 317.4656 |
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| SMILES | CCCCCCOc1ccc(cc1)C(=O)NC1CCCC1(C)C |
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| Structure | 
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