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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Perilipin-1 | ||
| Ligand | BDBM88500 | ||
| Substrate/Competitor | n/a | ||
| IC50 | 1251±n/a nM | ||
| 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] | ||
| More Info.: | Get all data from this article | ||
| 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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| BDBM88500 | |||
| n/a | |||
| Name | BDBM88500 | ||
| Synonyms: | 3-hydroxybutanoic acid [(3aS,3bR,5aS,9aS,9bR,11aS)-2-(2-hydroxy-5-oxo-2H-furan-3-yl)-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester | 3-hydroxybutyric acid [(3aS,3bR,5aS,9aS,9bR,11aS)-2-(2-hydroxy-5-keto-2H-furan-3-yl)-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e]benzofuran-11a-yl]methyl ester | MLS001250237 | SMR001216067 | [(3aS,3bR,5aS,9aS,9bR,11aS)-2-(2-hydroxy-5-oxo-2H-furan-3-yl)-3b,6,6,9a-tetramethyl-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl 3-hydroxybutanoate | [(3aS,3bR,5aS,9aS,9bR,11aS)-3b,6,6,9a-tetramethyl-2-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl 3-oxidanylbutanoate | cid_46902089 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C29H44O7 | ||
| Mol. Mass. | 504.6555 | ||
| SMILES | CC(O)CC(=O)OC[C@]12CC[C@H]3[C@@](C)(CC[C@H]4C(C)(C)CCC[C@]34C)[C@@H]1CC(O2)C1=CC(=O)OC1O |t:33| | ||
| Structure | 
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