| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Carnitine O-palmitoyltransferase 2, mitochondrial |
|---|
| Ligand | BDBM80613 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_887417 (CHEMBL2217026) |
|---|
| IC50 | >100000±n/a nM |
|---|
| Citation |  Ceccarelli, SM; Chomienne, O; Gubler, M; Arduini, A Carnitine palmitoyltransferase (CPT) modulators: a medicinal chemistry perspective on 35 years of research. J Med Chem54:3109-52 (2011) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Carnitine O-palmitoyltransferase 2, mitochondrial |
|---|
| Name: | Carnitine O-palmitoyltransferase 2, mitochondrial |
|---|
| Synonyms: | CPT II | CPT1 | CPT2 | CPT2_HUMAN | Carnitine O-palmitoyltransferase 2, mitochondrial | Carnitine palmitoyltransferase 2 | Carnitine palmitoyltransferase II |
|---|
| Type: | PROTEIN |
|---|
| Mol. Mass.: | 73789.25 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | ChEMBL_887455 |
|---|
| Residue: | 658 |
|---|
| Sequence: | MVPRLLLRAWPRGPAVGPGAPSRPLSAGSGPGQYLQRSIVPTMHYQDSLPRLPIPKLEDT
IRRYLSAQKPLLNDGQFRKTEQFCKSFENGIGKELHEQLVALDKQNKHTSYISGPWFDMY
LSARDSVVLNFNPFMAFNPDPKSEYNDQLTRATNMTVSAIRFLKTLRAGLLEPEVFHLNP
AKSDTITFKRLIRFVPSSLSWYGAYLVNAYPLDMSQYFRLFNSTRLPKPSRDELFTDDKA
RHLLVLRKGNFYIFDVLDQDGNIVSPSEIQAHLKYILSDSSPAPEFPLAYLTSENRDIWA
ELRQKLMSSGNEESLRKVDSAVFCLCLDDFPIKDLVHLSHNMLHGDGTNRWFDKSFNLII
AKDGSTAVHFEHSWGDGVAVLRFFNEVFKDSTQTPAVTPQSQPATTDSTVTVQKLNFELT
DALKTGITAAKEKFDATMKTLTIDCVQFQRGGKEFLKKQKLSPDAVAQLAFQMAFLRQYG
QTVATYESCSTAAFKHGRTETIRPASVYTKRCSEAFVREPSRHSAGELQQMMVECSKYHG
QLTKEAAMGQGFDRHLFALRHLAAAKGIILPELYLDPAYGQINHNVLSTSTLSSPAVNLG
GFAPVVSDGFGVGYAVHDNWIGCNVSSYPGRNAREFLQCVEKALEDMFDALEGKSIKS
|
|
|
|---|
| BDBM80613 |
|---|
| n/a |
|---|
| Name | BDBM80613 |
|---|
| Synonyms: | 1-(2,3,4-Trimethoxy-benzyl)-piperazine | 1-(2,3,4-trimethoxybenzyl)piperazine;hydrochloride | 1-[(2,3,4-trimethoxyphenyl)methyl]piperazine;hydrochloride | MLS001240268 | SMR000674573 | TRIMETAZIDINE | cid_9926449 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H22N2O3 |
|---|
| Mol. Mass. | 266.3361 |
|---|
| SMILES | COc1ccc(CN2CCNCC2)c(OC)c1OC |
|---|
| Structure | 
|
|---|
Search and Browse
