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Target
Carnitine O-palmitoyltransferase 1, liver isoform
Ligand
BDBM50639700
Substrate
n/a
Meas. Tech.
ChEMBL_2444419
Ki
4200±n/a nM
Citation
 Fan, Z; Hao, Y; Huo, Y; Cao, F; Li, L; Xu, J; Song, Y; Yang, K Modulators for palmitoylation of proteins and small molecules. Eur J Med Chem 271:0[PubMed] 
Target
Name:
Carnitine O-palmitoyltransferase 1, liver isoform
Synonyms:
CPT I | CPT1-L | CPTI-L | Carnitine O-palmitoyltransferase I, liver isoform | CPT1A_RAT | Cpt1a | Cpt-1 | Cpt1 | Carnitine palmitoyltransferase 1A
Type:
PROTEIN
Mol. Mass.:
88147.11
Organism:
Rat
Description:
ChEMBL_887445
Residue:
773
Sequence:
MAEAHQAVAFQFTVTPDGIDLRLSHEALKQICLSGLHSWKKKFIRFKNGIITGVFPANPSSWLIVVVGVISSMHAKVDPSLGMIAKISRTLDTTGRMSSQTKNIVSGVLFGTGLWVAVIMTMRYSLKVLLSYHGWMFAEHGKMSRSTKIWMAMVKVLSGRKPMLYSFQTSLPRLPVPAVKDTVSRYLESVRPLMKEEDFQRMTALAQDFAVNLGPKLQWYLKLKSWWATNYVSDWWEEYIYLRGRGPLMVNSNYYAMEMLYITPTHIQAARAGNTIHAILLYRRTLDREELKPIRLLGSTIPLCSAQWERLFNTSRIPGEETDTIQHIKDSRHIVVYHRGRYFKVWLYHDGRLLRPRELEQQMQQILDDPSEPQPGEAKLAALTAADRVPWAKCRQTYFARGKNKQSLDAVEKAAFFVTLDESEQGYREEDPEASIDSYAKSLLHGRCFDRWFDKSITFVVFKNSKIGINAEHSWADAPVVGHLWEYVMATDVFQLGYSEDGHCKGDTNPNIPKPTRLQWDIPGECQEVIDASLSSASLLANDVDLHSFPFDSFGKGLIKKCRTSPDAFIQLALQLAHYKDMGKFCLTYEASMTRLFREGRTETVRSCTMESCNFVQAMMDPKSTAEQRLKLFKIACEKHQHLYRLAMTGAGIDRHLFCLYVVSKYLAVDSPFLKEVLSEPWRLSTSQTPQQQVELFDFEKNPDYVSCGGGFGPVADDGYGVSYIIVGENFIHFHISSKFSSPETDSHRFGKHLRQAMMDIITLFGLTINSKK
  
Inhibitor
Name:
BDBM50639700
Synonyms:
CHEMBL5561479
Type:
Small organic molecule
Emp. Form.:
C24H47NO3
Mol. Mass.:
397.64
SMILES:
CCCCCCCCCCCCCCC[C@]1(O)C[C@H](CC(=O)[O-])C[N+](C)(C)C1
Structure:
Search PDB for entries with ligand similarity: