Reaction Details | |||
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Target | Perilipin-1 | ||
Ligand | BDBM42248 | ||
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 | 4375±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: |
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BDBM42248 | |||
n/a | |||
Name | BDBM42248 | ||
Synonyms: | 9-(3,6-diketocyclohexa-1,4-dien-1-yl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-quinone | 9-(3,6-dioxo-1,4-cyclohexadien-1-yl)-2-(2-phenylethyl)-7,8-dihydro-2H-pyrido[1,2-a]pyrazine-1,4(3H,6H)-dione | 9-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-2-(2-phenylethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione | 9-(3,6-dioxocyclohexa-1,4-dien-1-yl)-2-(2-phenylethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione | 9-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-(2-phenylethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione | MLS000705957 | SMR000226463 | cid_998883 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H20N2O4 | ||
Mol. Mass. | 376.4052 | ||
SMILES | O=C1CN(CCc2ccccc2)C(=O)C2=C(CCCN12)C1=CC(=O)C=CC1=O |c:27,t:15,23| | ||
Structure |