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. | ChEBML_1692709 |
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IC50 | 11000±n/a nM |
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Citation | Tseng, CC; Noordali, H; Sani, M; Madhani, M; Grant, DM; Frenneaux, MP; Zanda, M; Greig, IR Development of Fluorinated Analogues of Perhexiline with Improved Pharmacokinetic Properties and Retained Efficacy. J Med Chem60:2780-2789 (2017) [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: | CPT1B_RAT | Carnitine palmitoyltransferase 1B | Cpt1b |
Type: | PROTEIN |
Mol. Mass.: | 88241.28 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_887447 |
Residue: | 772 |
Sequence: | MAEAHQAVAFQFTVTPDGVDFRLSREALRHIYLSGINSWKKRLIRIKNGILRGVYPGSPT
SWLVVVMATVGSNYCKVDISMGLVHCIQRCLPTRYGSYGTPQTETLLSMVIFSTGVWATG
IFLFRQTLKLLLSYHGWMFEMHSKTSHATKIWAICVRLLSSRRPMLYSFQTSLPKLPVPS
VPATIHRYLDSVRPLLDDEAYFRMESLAKEFQDKIAPRLQKYLVLKSWWATNYVSDWWEE
YVYLRGRSPIMVNSNYYAMDFVLIKNTSQQAARLGNTVHAMIMYRRKLDREEIKPVMALG
MVPMCSYQMERMFNTTRIPGKETDLLQHLSESRHVAVYHKGRFFKVWLYEGSCLLKPRDL
EMQFQRILDDTSPPQPGEEKLAALTAGGRVEWAEARQKFFSSGKNKMSLDTIERAAFFVA
LDEDSHCYNPDDEASLSLYGKSLLHGNCYNRWFDKSFTLISCKNGQLGLNTEHSWADAPI
IGHLWEFVLATDTFHLGYTETGHCVGEPNTKLPPPQRMQWDIPEQCQTAIENSYQVAKAL
ADDVELYCFQFLPFGKGLIKKCRTSPDAFVQIALQLAHFRDKGKFCLTYEASMTRMFREG
RTETVRSCTSESTAFVRAMMTGSHKKQDLQDLFRKASEKHQNMYRLAMTGAGIDRHLFCL
YIVSKYLGVRSPFLDEVLSEPWSLSTSQIPQFQICMFDPKQYPNHLGAGGGFGPVADHGY
GVSYMIAGENTMFFHVSSKLSSSETNALRFGNHIRQALLDIADLFKISKTDS
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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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