Reaction Details |
| Report a problem with these data |
Target | Carnitine O-palmitoyltransferase 1, muscle isoform |
---|
Ligand | BDBM50046145 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_46330 |
---|
Ki | 2800±n/a nM |
---|
Citation | Gandour, RD; Leung, OT; Greway, AT; Ramsay, RR; Nic a'Bháird, N; Fronczek, FR; Bellard, BM; Kumaravel, G (+)-Hemipalmitoylcarnitinium strongly inhibits carnitine palmitoyltransferase-I in intact mitochondria. J Med Chem36:237-42 (1993) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Carnitine O-palmitoyltransferase 1, muscle isoform |
---|
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
|
|
|
BDBM50046145 |
---|
n/a |
---|
Name | BDBM50046145 |
Synonyms: | 2-[6-hydroxy-4,4-dimethyl-6-pentadecyl-(2R,6S)-1,4-oxazinan-4-ium-2-yl]acetate(hemipalmitoylcarnitinium (HPC)) | Acylcarnitine analogue | CHEMBL48257 | Hemiacylcarnitinium(+)-HPC |
Type | Small organic molecule |
Emp. Form. | C23H45NO4 |
Mol. Mass. | 399.6077 |
SMILES | CCCCCCCCCCCCCCC[C@@]1(O)C[N+](C)(C)C[C@@H](CC([O-])=O)O1 |
Structure |
|