Search and Browse
Download
Enter Data
| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Metalloproteinase inhibitor 3 | ||
| Ligand | BDBM50017543 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_201216 (CHEMBL873121) | ||
| IC50 | 385±n/a nM | ||
| Citation |  Nordmann, R; Petcher, TJ Octahydrobenzo[g]quinolines: potent dopamine agonists which show the relationship between ergolines and apomorphine. J Med Chem28:367-75 (1985) [PubMed] | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Metalloproteinase inhibitor 3 | |||
| Name: | Metalloproteinase inhibitor 3 | ||
| Synonyms: | TIMP3_RAT | Timp-3 | Timp3 | Tissue inhibitor of metalloproteinases 3 | Tissue inhibitor of metalloproteinases-3 | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 24241.51 | ||
| Organism: | Rattus norvegicus | ||
| Description: | ChEMBL_10750 | ||
| Residue: | 211 | ||
| Sequence: |
| ||
| BDBM50017543 | |||
| n/a | |||
| Name | BDBM50017543 | ||
| Synonyms: | (6aR,9R,10aR)-9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-7-ium | (6aR,9R,10aR)-9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline | 5-Bromo-7-methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid (10b-hydroxy-5-isobutyl-2-isopropyl-3,6-dioxo-octahydro-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)-amide | 9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-7-ium(Pergolide) | 9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline | 9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline(pergolide) | 9-Methylsulfanylmethyl-7-propyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinoline, mesylate (Pergolide) | CHEMBL531 | PERGOLIDE | Permax | [2-(1H-Indol-4-yl)-ethyl]-methyl-amine | cid_47811 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C19H26N2S | ||
| Mol. Mass. | 314.488 | ||
| SMILES | CCCN1C[C@H](CSC)C[C@H]2[C@H]1Cc1c[nH]c3cccc2c13 |r| | ||
| Structure | 
| ||