| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Metalloproteinase inhibitor 3 |
|---|
| Ligand | BDBM50225362 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_201218 (CHEMBL804012) |
|---|
| IC50 | >10000±n/a nM |
|---|
| 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] |
|---|
| 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: | MTPWLGLVVLLSCWSLGHWGTEACTCSPSHPQDAFCNSDIVIRAKVVGKKLVKEGPFGTL
VYTIKQMKMYRGFSKMPHVQYIHTEASESLCGLKLEVNKYQYLLTGRVYEGKMYTGLCNF
VERWDHLTLSQRKGLNYRYHLGCNCKIKSCYYLPCFVTSKKECLWTDMLSNFGYPGYQSK
HYACIRQKGGYCSWYRGWAPPDKSISNATDP
|
|
|
|---|
| BDBM50225362 |
|---|
| n/a |
|---|
| Name | BDBM50225362 |
|---|
| Synonyms: | Norprolac | QUINAGOLIDE |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C20H33N3O3S |
|---|
| Mol. Mass. | 395.559 |
|---|
| SMILES | [H][C@]12C[C@@H](CN(CCC)[C@]1([H])Cc1cccc(O)c1C2)NS(=O)(=O)N(CC)CC |
|---|
| Structure | 
|
|---|
Search and Browse
