Reaction Details |
| Report a problem with these data |
Target | Pantothenate kinase 1, putative |
---|
Ligand | BDBM50285608 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1728593 (CHEMBL4143871) |
---|
IC50 | 140±n/a nM |
---|
Citation | Spry, C; Sewell, AL; Hering, Y; Villa, MVJ; Weber, J; Hobson, SJ; Harnor, SJ; Gul, S; Marquez, R; Saliba, KJ Structure-activity analysis of CJ-15,801 analogues that interact with Plasmodium falciparum pantothenate kinase and inhibit parasite proliferation. Eur J Med Chem143:1139-1147 (2018) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Pantothenate kinase 1, putative |
---|
Name: | Pantothenate kinase 1, putative |
Synonyms: | 2.7.1.33 | Pantothenate kinase, putative |
Type: | PROTEIN |
Mol. Mass.: | 59927.32 |
Organism: | Plasmodium falciparum (isolate 3D7) |
Description: | ChEMBL_117866 |
Residue: | 519 |
Sequence: | MRKYKNELNISNVLEKKDDCCSLDIGGTLIKVVYVNHKYIHDDNIKENTEHLMIKMNGNK
NIYLTFFDISKLDDTLYFLLRNNLIKKKITLTGGGAHKYFYHVLEKALYHKLGMEINKGD
NKIYVSKYLYDEKLSIFSIFVCSTKSNDQNKNDDINNFNSKIIEGQVLFDKKFVDKFPSD
TIKIYVEKRYFDKNGNNDDNNNDDDDNNDDDNNNNDDNNNDNYMILTCSRKDEMNCIMNG
IHTLFSVDKSFFRYERFLNVKVPVKITSPFHPFIIANIGSGISILKSNGYDSYQRIAGTA
IGGGTLMGLAKIILDNISFEELIKCAEDKNKNISFDLKMKHIIGDAPVDGCTHANTLASC
FGCLKNILKEIKENNGHNKTIHHEVAKGLIQMVSYNIGYMVYLLSKMHNVKRIFFSGKYI
SNNEYIMESLTHGVYYYYLHFNSKMNGVDKINDINLKNNIAKNTIKRELYNVKDIHFNDK
DMNSYLSYHYKLQDKEILPQVLFPKHDGFLGALGCFFLA
|
|
|
BDBM50285608 |
---|
n/a |
---|
Name | BDBM50285608 |
Synonyms: | CHEMBL4167606 |
Type | Small organic molecule |
Emp. Form. | C16H21NO5 |
Mol. Mass. | 307.3416 |
SMILES | CC(C)(CO)[C@@H](O)C(=O)N\C=C\C(=O)OCc1ccccc1 |r| |
Structure |
|