| Reaction Details |
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 | Report a problem with these data |
| Target | Perilipin-1 |
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| Ligand | BDBM94553 |
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| Substrate/Competitor | n/a |
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| IC50 | 1817±n/a nM |
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| Citation |  PubChem, PC Counterscreen for inhibitors of the interaction of the lipase co-activator protein, abhydrolase domain containing 5 (ABHD5) with perilipin-5 (MLDP; PLIN5) PubChem Bioassay(2012)[AID] |
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| More Info.: | Get all data from this article |
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| Perilipin-1 |
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| Name: | Perilipin-1 |
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| Synonyms: | PERI | PLIN | PLIN1 | PLIN1_HUMAN |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 55988.69 |
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| Organism: | Homo sapiens (Human) |
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| Description: | gi_223718203 |
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| Residue: | 522 |
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| Sequence: | MAVNKGLTLLDGDLPEQENVLQRVLQLPVVSGTCECFQKTYTSTKEAHPLVASVCNAYEK
GVQSASSLAAWSMEPVVRRLSTQFTAANELACRGLDHLEEKIPALQYPPEKIASELKDTI
STRLRSARNSISVPIASTSDKVLGAALAGCELAWGVARDTAEFAANTRAGRLASGGADLA
LGSIEKVVEYLLPPDKEESAPAPGHQQAQKSPKAKPSLLSRVGALTNTLSRYTVQTMARA
LEQGHTVAMWIPGVVPLSSLAQWGASVAMQAVSRRRSEVRVPWLHSLAAAQEEDHEDQTD
TEGEDTEEEEELETEENKFSEVAALPGPRGLLGGVAHTLQKTLQTTISAVTWAPAAVLGM
AGRVLHLTPAPAVSSTKGRAMSLSDALKGVTDNVVDTVVHYVPLPRLSLMEPESEFRDID
NPPAEVERREAERRASGAPSAGPEPAPRLAQPRRSLRSAQSPGAPPGPGLEDEVATPAAP
RPGFPAVPREKPKRRVSDSFFRPSVMEPILGRTHYSQLRKKS
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| BDBM94553 |
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| n/a |
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| Name | BDBM94553 |
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| Synonyms: | (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(1,3-dioxoisoindol-2-yl)propanoate | (2,2,4-trimethyl-1H-quinolin-6-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate | 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionic acid 2,2,4-trimethyl-1,2-dihydro-quinolin-6-yl ester | 2-(1,3-dioxo-2-isoindolyl)propanoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester | 2-phthalimidopropionic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester | MLS000563332 | SMR000176589 | cid_2874907 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H22N2O4 |
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| Mol. Mass. | 390.4318 |
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| SMILES | CC(N1C(=O)c2ccccc2C1=O)C(=O)Oc1ccc2NC(C)(C)C=C(C)c2c1 |t:26| |
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| Structure | 
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