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TargetCarnitine O-palmitoyltransferase 1, liver isoform
LigandBDBM50101601
Substrate/Competitorn/a
Meas. Tech.ChEMBL_46317 (CHEMBL663461)
IC50>300000±n/a nM
Citation Giannessi, FChiodi, PMarzi, MMinetti, PPessotto, PDe Angelis, FTassoni, EConti, RGiorgi, FMabilia, MDell'Uomo, NMuck, STinti, MOCarminati, PArduini, A Reversible carnitine palmitoyltransferase inhibitors with broad chemical diversity as potential antidiabetic agents. J Med Chem44:2383-6 (2001) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Carnitine O-palmitoyltransferase 1, liver isoform
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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  Blast E-value cutoff:
BDBM50101601
n/a
NameBDBM50101601
Synonyms:(3-Carboxy-2-octyloxy-propyl)-trimethyl-ammonium | CHEMBL80285
TypeSmall organic molecule
Emp. Form.C15H31NO3
Mol. Mass.273.4115
SMILESCCCCCCCCOC(CC([O-])=O)C[N+](C)(C)C
Structure
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