Reaction Details |
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Target | Carnitine O-palmitoyltransferase 1, liver isoform |
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Ligand | BDBM50101606 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_46317 (CHEMBL663461) |
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IC50 | >300000±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, liver isoform |
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Name: | Carnitine O-palmitoyltransferase 1, liver isoform |
Synonyms: | CPT I | CPT1-L | CPT1A_RAT | CPTI-L | Carnitine O-palmitoyltransferase I, liver isoform | Carnitine palmitoyltransferase 1A | Cpt-1 | Cpt1 | Cpt1a |
Type: | PROTEIN |
Mol. Mass.: | 88147.11 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_887445 |
Residue: | 773 |
Sequence: | MAEAHQAVAFQFTVTPDGIDLRLSHEALKQICLSGLHSWKKKFIRFKNGIITGVFPANPS
SWLIVVVGVISSMHAKVDPSLGMIAKISRTLDTTGRMSSQTKNIVSGVLFGTGLWVAVIM
TMRYSLKVLLSYHGWMFAEHGKMSRSTKIWMAMVKVLSGRKPMLYSFQTSLPRLPVPAVK
DTVSRYLESVRPLMKEEDFQRMTALAQDFAVNLGPKLQWYLKLKSWWATNYVSDWWEEYI
YLRGRGPLMVNSNYYAMEMLYITPTHIQAARAGNTIHAILLYRRTLDREELKPIRLLGST
IPLCSAQWERLFNTSRIPGEETDTIQHIKDSRHIVVYHRGRYFKVWLYHDGRLLRPRELE
QQMQQILDDPSEPQPGEAKLAALTAADRVPWAKCRQTYFARGKNKQSLDAVEKAAFFVTL
DESEQGYREEDPEASIDSYAKSLLHGRCFDRWFDKSITFVVFKNSKIGINAEHSWADAPV
VGHLWEYVMATDVFQLGYSEDGHCKGDTNPNIPKPTRLQWDIPGECQEVIDASLSSASLL
ANDVDLHSFPFDSFGKGLIKKCRTSPDAFIQLALQLAHYKDMGKFCLTYEASMTRLFREG
RTETVRSCTMESCNFVQAMMDPKSTAEQRLKLFKIACEKHQHLYRLAMTGAGIDRHLFCL
YVVSKYLAVDSPFLKEVLSEPWRLSTSQTPQQQVELFDFEKNPDYVSCGGGFGPVADDGY
GVSYIIVGENFIHFHISSKFSSPETDSHRFGKHLRQAMMDIITLFGLTINSKK
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BDBM50101606 |
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n/a |
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Name | BDBM50101606 |
Synonyms: | CHEMBL80733 | Trimethyl-(2-nonylcarbamoyloxy-3-phosphono-propyl)-ammonium |
Type | Small organic molecule |
Emp. Form. | C16H35N2O5P |
Mol. Mass. | 366.4333 |
SMILES | CCCCCCCCCNC(=O)OC(C[N+](C)(C)C)CP(O)([O-])=O |
Structure |
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