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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Perilipin-1 | ||
| Ligand | BDBM68176 | ||
| 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 | 8781±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: |
| ||
| BDBM68176 | |||
| n/a | |||
| Name | BDBM68176 | ||
| Synonyms: | (4-Pentafluorophenyloxy-phenyl)-carbamic acid 1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazolin-3-yl ester | 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamate | 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]carbamate | MLS000767828 | N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester | SMR000430157 | cid_3837201 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C24H16F5N3O3 | ||
| Mol. Mass. | 489.3942 | ||
| SMILES | Fc1c(F)c(F)c(Oc2ccc(NC(=O)OC3CCN4Cc5ccccc5N=C34)cc2)c(F)c1F |t:28| | ||
| Structure | 
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