Reaction Details |
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Target | Carnitine O-palmitoyltransferase 1, muscle isoform |
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Ligand | BDBM50101600 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_46323 (CHEMBL660891) |
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IC50 | >10000±n/a nM |
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Citation | Giannessi, F; Chiodi, P; Marzi, M; Minetti, P; Pessotto, P; De Angelis, F; Tassoni, E; Conti, R; Giorgi, F; Mabilia, M; Dell'Uomo, N; Muck, S; Tinti, MO; Carminati, P; Arduini, A Reversible carnitine palmitoyltransferase inhibitors with broad chemical diversity as potential antidiabetic agents. J Med Chem44:2383-6 (2001) [PubMed] |
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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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BDBM50101600 |
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n/a |
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Name | BDBM50101600 |
Synonyms: | CHEMBL305897 | [3-Carboxy-2-(undecane-1-sulfamoylamino)-propyl]-trimethyl-ammonium | [3-Carboxy-2-(undecylaminosulphonyl-amino)-propyl]-trimethyl-ammonium |
Type | Small organic molecule |
Emp. Form. | C18H39N3O4S |
Mol. Mass. | 393.585 |
SMILES | CCCCCCCCCCCNS(=O)(=O)N[C@@H](CC([O-])=O)C[N+](C)(C)C |
Structure |
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