Reaction Details |
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Target | Perilipin-1 |
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Ligand | BDBM48544 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Luminescence-based biochemical high throughput dose response assay for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain |
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IC50 | 20829±n/a nM |
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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] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Perilipin-1 |
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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
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BDBM48544 |
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n/a |
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Name | BDBM48544 |
Synonyms: | 3a-[(E)-2-(2-furanyl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one | 3a-[(E)-2-(2-furyl)vinyl]-4,4-dimethyl-1,3-dihydroimidaz[1,2-a]indol-2-one | 3a-[(E)-2-(furan-2-yl)ethenyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one | MLS000082334 | SMR000045828 | cid_5389882 |
Type | Small organic molecule |
Emp. Form. | C18H18N2O2 |
Mol. Mass. | 294.3477 |
SMILES | CC1(C)c2ccccc2N2CC(=O)NC12\C=C\c1ccco1 |
Structure |
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