Reaction Details |
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Target | Potassium voltage-gated channel subfamily KQT member 1 |
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Ligand | BDBM50106168 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_158397 (CHEMBL767061) |
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IC50 | 27±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 |
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 |
Type: | PROTEIN |
Mol. Mass.: | 74450.11 |
Organism: | Cavia porcellus |
Description: | ChEMBL_88894 |
Residue: | 671 |
Sequence: | MAAASSPPRTERKRGGWGRLLGSRRGSASLAKKCPFSLELAEGGPAGGTLYAPVAPPGAL
SPGSPAPPASPAAPPAGLELGPRPPVSLDPRVSIYSARRPLLARTHIQGRVYNFLERPTG
WKCFVYHFAVFLIVLACLIFSVLSTIEQYAALATGTLFWMEIVLVVFFGTEYVVRLWSAG
CRSKYVGIWGRLRFARKPISIIDLIVVVASMVVLCVGSKGQVFATSAIRGIRFLQILRML
HVDRQGGTWRLLGSVVFIHRQELITTLYIGFLGLIFSSYFVYLAEKDAVNESGRVEFGSY
ADALWWGVVTVTTIGYGDKVPQTWVGKTIASCFSVFAISFFALPAGILGSGFALKVQQKQ
RQKHFNRQIPAAASLIQTAWRCYAAENPDSSTWKIYVRKPARSHTLLSPSPKPKKSAMVR
KKKFKPDKDNGVSPGEKMLTVPHITCDPPEERRPDHFSVDGYDSSVRKSPTLLEVSPTHF
MRTNSFAEDLDLEGETLLTPITHVSQLREHHRATIKVIRRMQYFVAKKKFQQARKPYDVR
DVIEQYSQGHLNLMVRIKELQRRLDQSIGKPSLFIPISEKSKDRGSNTIGARLNRVEDKV
TQLDQRLVVITDMLHQLLSLHQGGPHSGGGPQMVQPCSEDGSIHPELFLPSNSLPTYEQL
TVPQRGPDEAS
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BDBM50106168 |
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n/a |
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Name | BDBM50106168 |
Synonyms: | CHEMBL124448 | Enantiomer-N-(2,2-Dimethyl-cyclopentylmethyl)-4-(3-propyl-[1,2,4]oxadiazol-5-yl)-benzamide |
Type | Small organic molecule |
Emp. Form. | C20H27N3O2 |
Mol. Mass. | 341.4473 |
SMILES | CCCc1noc(n1)-c1ccc(cc1)C(=O)NCC1CCCC1(C)C |
Structure |
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