Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Perilipin-1 |
---|
Ligand | BDBM79425 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Luminescence-based biochemical high throughput dose response assay for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain |
---|
IC50 | 4420±n/a nM |
---|
Citation | PubChem, PC Luminescence-based biochemical high throughput dose response assay for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain containing 5 (ABHD5) with perilipin-1 (PLIN1) (2K validation set) PubChem Bioassay(2011)[AID] |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Perilipin-1 |
---|
Name: | Perilipin-1 |
Synonyms: | PERI | PLIN | PLIN1 | PLIN1_HUMAN |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 55988.69 |
Organism: | Homo sapiens (Human) |
Description: | gi_223718203 |
Residue: | 522 |
Sequence: | MAVNKGLTLLDGDLPEQENVLQRVLQLPVVSGTCECFQKTYTSTKEAHPLVASVCNAYEK
GVQSASSLAAWSMEPVVRRLSTQFTAANELACRGLDHLEEKIPALQYPPEKIASELKDTI
STRLRSARNSISVPIASTSDKVLGAALAGCELAWGVARDTAEFAANTRAGRLASGGADLA
LGSIEKVVEYLLPPDKEESAPAPGHQQAQKSPKAKPSLLSRVGALTNTLSRYTVQTMARA
LEQGHTVAMWIPGVVPLSSLAQWGASVAMQAVSRRRSEVRVPWLHSLAAAQEEDHEDQTD
TEGEDTEEEEELETEENKFSEVAALPGPRGLLGGVAHTLQKTLQTTISAVTWAPAAVLGM
AGRVLHLTPAPAVSSTKGRAMSLSDALKGVTDNVVDTVVHYVPLPRLSLMEPESEFRDID
NPPAEVERREAERRASGAPSAGPEPAPRLAQPRRSLRSAQSPGAPPGPGLEDEVATPAAP
RPGFPAVPREKPKRRVSDSFFRPSVMEPILGRTHYSQLRKKS
|
|
|
BDBM79425 |
---|
n/a |
---|
Name | BDBM79425 |
Synonyms: | 8-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-enyl]-4H-1,3-benzodioxin-6-carboxylic acid | 8-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]-4H-1,3-benzodioxin-6-carboxylic acid | 8-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]-4H-1,3-benzodioxine-6-carboxylic acid | 8-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-4H-1,3-benzodioxine-6-carboxylic acid | MLS000774889 | SMR000368141 | cid_5926982 |
Type | Small organic molecule |
Emp. Form. | C19H16O7 |
Mol. Mass. | 356.3261 |
SMILES | COc1ccc(C(=O)\C=C\c2cc(cc3COCOc23)C(O)=O)c(O)c1 |
Structure |
|