Reaction Details |
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Target | Voltage-dependent L-type calcium channel subunit alpha-1C |
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Ligand | BDBM50165008 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1479170 (CHEMBL3436146) |
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IC50 | 143±n/a nM |
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Citation | Wisniowska, B; Mendyk, A; Fijorek, K; Glinka, A; Polak, S Predictive model for L-type channel inhibition: multichannel block in QT prolongation risk assessment. J Appl Toxicol32:858-66 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Voltage-dependent L-type calcium channel subunit alpha-1C |
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Name: | Voltage-dependent L-type calcium channel subunit alpha-1C |
Synonyms: | CAC1C_CAVPO | CACH2 | CACH2 | CACN2 | CACNA1C | CACNL1A1 | CCHL1A1 | Calcium channel, L type, alpha-1 polypeptide, isoform 1, cardiac muscle | Voltage-dependent L-type calcium channel subunit alpha-1C | Voltage-gated calcium channel subunit alpha Cav1.2 |
Type: | PROTEIN |
Mol. Mass.: | 19518.62 |
Organism: | Cavia porcellus |
Description: | ChEMBL_106600 |
Residue: | 169 |
Sequence: | FQEQGEQEYKNCELDKNQRQCVEYALKARPLRRYIPISITFFRLFRVMRLVKLLSRGEGI
RTLLWTFIKSFQALPYVALLIVMLFFIYAVIGMQVFGKIALNDTTEINRNNNFQTFPQAV
LLLFRCATGEAWQDIMLACMPGKKRAPESEPSNSTEGETPCGSSFAVFY
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BDBM50165008 |
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n/a |
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Name | BDBM50165008 |
Synonyms: | (+)-(R)-2-(alpha-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol | (+)-Tolterodine | 2-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-methylphenol | CHEMBL1382 | TOLTERODINE |
Type | Small organic molecule |
Emp. Form. | C22H31NO |
Mol. Mass. | 325.4876 |
SMILES | CC(C)N(CC[C@H](c1ccccc1)c1cc(C)ccc1O)C(C)C |
Structure |
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