Reaction Details |
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Target | Perilipin-1 |
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Ligand | BDBM94562 |
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Substrate/Competitor | n/a |
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IC50 | 1876±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 |
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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BDBM94562 |
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n/a |
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Name | BDBM94562 |
Synonyms: | MLS003674192 | N-(2,6-dimethylphenyl)-2-[3-(2-furanyl)-2-oxo-1-quinoxalinyl]-2-(4-methoxyphenyl)acetamide | N-(2,6-dimethylphenyl)-2-[3-(2-furyl)-2-keto-quinoxalin-1-yl]-2-(4-methoxyphenyl)acetamide | N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxidanylidene-quinoxalin-1-yl]-2-(4-methoxyphenyl)ethanamide | N-(2,6-dimethylphenyl)-2-[3-(furan-2-yl)-2-oxoquinoxalin-1-yl]-2-(4-methoxyphenyl)acetamide | SMR002353660 | cid_53383172 |
Type | Small organic molecule |
Emp. Form. | C29H25N3O4 |
Mol. Mass. | 479.5265 |
SMILES | COc1ccc(cc1)C(C(=O)Nc1c(C)cccc1C)n1c2ccccc2nc(-c2ccco2)c1=O |
Structure |
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