Reaction Details |
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Target | Carnitine O-palmitoyltransferase 1, muscle isoform |
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Ligand | BDBM61402 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_887462 (CHEMBL2217071) |
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IC50 | >100000±n/a nM |
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Citation | Ceccarelli, SM; Chomienne, O; Gubler, M; Arduini, A Carnitine palmitoyltransferase (CPT) modulators: a medicinal chemistry perspective on 35 years of research. J Med Chem54:3109-52 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Carnitine O-palmitoyltransferase 1, muscle isoform |
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Name: | Carnitine O-palmitoyltransferase 1, muscle isoform |
Synonyms: | CPT I | CPT1-M | CPT1B | CPT1B_HUMAN | CPTI-M | Carnitine O-palmitoyltransferase I, muscle isoform | Carnitine palmitoyltransferase I-like protein | KIAA1670 |
Type: | PROTEIN |
Mol. Mass.: | 87823.36 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_887440 |
Residue: | 772 |
Sequence: | MAEAHQAVAFQFTVTPDGVDFRLSREALKHVYLSGINSWKKRLIRIKNGILRGVYPGSPT
SWLVVIMATVGSSFCNVDISLGLVSCIQRCLPQGCGPYQTPQTRALLSMAIFSTGVWVTG
IFFFRQTLKLLLCYHGWMFEMHGKTSNLTRIWAMCIRLLSSRHPMLYSFQTSLPKLPVPR
VSATIQRYLESVRPLLDDEEYYRMELLAKEFQDKTAPRLQKYLVLKSWWASNYVSDWWEE
YIYLRGRSPLMVNSNYYVMDLVLIKNTDVQAARLGNIIHAMIMYRRKLDREEIKPVMALG
IVPMCSYQMERMFNTTRIPGKDTDVLQHLSDSRHVAVYHKGRFFKLWLYEGARLLKPQDL
EMQFQRILDDPSPPQPGEEKLAALTAGGRVEWAQARQAFFSSGKNKAALEAIERAAFFVA
LDEESYSYDPEDEASLSLYGKALLHGNCYNRWFDKSFTLISFKNGQLGLNAEHAWADAPI
IGHLWEFVLGTDSFHLGYTETGHCLGKPNPALAPPTRLQWDIPKQCQAVIESSYQVAKAL
ADDVELYCFQFLPFGKGLIKKCRTSPDAFVQIALQLAHFRDRGKFCLTYEASMTRMFREG
RTETVRSCTSESTAFVQAMMEGSHTKADLRDLFQKAAKKHQNMYRLAMTGAGIDRHLFCL
YLVSKYLGVSSPFLAEVLSEPWRLSTSQIPQSQIRMFDPEQHPNHLGAGGGFGPVADDGY
GVSYMIAGENTIFFHISSKFSSSETNAQRFGNHIRKALLDIADLFQVPKAYS
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BDBM61402 |
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n/a |
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Name | BDBM61402 |
Synonyms: | (Z)-2-butenedioic acid;2-(2,2-dicyclohexylethyl)piperidine | (Z)-but-2-enedioic acid;2-(2,2-dicyclohexylethyl)piperidine | 2-(2,2-dicyclohexylethyl)piperidine;maleic acid | 2-[2,2-DICYCLOHEXYLETHYL]PIPERIDINE MALEATE SALT | CHEMBL75880 | MLS000028601 | Perhexiline | SMR000058713 | cid_5284439 | perhexiline maleate |
Type | Small organic molecule |
Emp. Form. | C19H35N |
Mol. Mass. | 277.4879 |
SMILES | C(C(C1CCCCC1)C1CCCCC1)C1CCCCN1 |
Structure |
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