| Reaction Details |
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 | Report a problem with these data |
| Target | Metalloproteinase inhibitor 3 |
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| Ligand | BDBM50225361 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_201217 (CHEMBL804011) |
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| IC50 | >5000±n/a nM |
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| Citation |  Nordmann, R; Widmer, A Resolution and absolute configuration of the potent dopamine agonist N,N-diethyl-N'-[(3 alpha, 4a alpha, 10a beta)-1,2,3,4,4a,5,10,10a- -octahydro-6-hydroxy-1-propyl-3-benzo[g]quinolinyl]sulfamide. J Med Chem28:1540-2 (1985) [PubMed] |
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| More Info.: | Get all data from this article, Assay Method |
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| Metalloproteinase inhibitor 3 |
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| Name: | Metalloproteinase inhibitor 3 |
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| Synonyms: | TIMP3_RAT | Timp-3 | Timp3 | Tissue inhibitor of metalloproteinases 3 | Tissue inhibitor of metalloproteinases-3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 24241.51 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_10750 |
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| Residue: | 211 |
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| Sequence: | MTPWLGLVVLLSCWSLGHWGTEACTCSPSHPQDAFCNSDIVIRAKVVGKKLVKEGPFGTL
VYTIKQMKMYRGFSKMPHVQYIHTEASESLCGLKLEVNKYQYLLTGRVYEGKMYTGLCNF
VERWDHLTLSQRKGLNYRYHLGCNCKIKSCYYLPCFVTSKKECLWTDMLSNFGYPGYQSK
HYACIRQKGGYCSWYRGWAPPDKSISNATDP
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| BDBM50225361 |
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| n/a |
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| Name | BDBM50225361 |
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| Synonyms: | Etisulergine |
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| Type | Small organic molecule |
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| Emp. Form. | C19H28N4O2S |
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| Mol. Mass. | 376.516 |
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| SMILES | [H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])C[C@@H](CN2C)NS(=O)(=O)N(CC)CC |
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| Structure | 
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