| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Steroidogenic factor 1 |
|---|
| Ligand | BDBM39527 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Counterscreen for activators of the Retinoic Acid Receptor-related orphan receptor A (RORA): A cell-based dose-response assay for inhibition of the Steroidogenic Factor 1 (SF-1) |
|---|
| EC50 | 140±n/a nM |
|---|
| Citation |  PubChem, PC Counterscreen for activators of the Retinoic Acid Receptor-related orphan receptor A (RORA): A cell-based dose-response assay for inhibition of the Steroidogenic Factor 1 (SF-1) PubChem Bioassay(2007)[AID] |
|---|
| More Info.: | Get all data from this article, Solution Info, Assay Method |
|---|
| |
| Steroidogenic factor 1 |
|---|
| Name: | Steroidogenic factor 1 |
|---|
| Synonyms: | AD4BP | Adrenal 4-binding protein | FTZF1 | Fushi tarazu factor homolog 1 | NR5A1 | Nuclear receptor subfamily 5 group A member 1 | SF-1 | SF1 | STF-1 | STF1_HUMAN | Steroid hormone receptor Ad4BP |
|---|
| Type: | Nuclear Hormone Receptor |
|---|
| Mol. Mass.: | 51643.43 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | n/a |
|---|
| Residue: | 461 |
|---|
| Sequence: | MDYSYDEDLDELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKHYTCTESQSCKIDKT
QRKRCPFCRFQKCLTVGMRLEAVRADRMRGGRNKFGPMYKRDRALKQQKKAQIRANGFKL
ETGPPMGVPPPPPPAPDYVLPPSLHGPEPKGLAAGPPAGPLGDFGAPALPMAVPGAHGPL
AGYLYPAFPGRAIKSEYPEPYASPPQPGLPYGYPEPFSGGPNVPELILQLLQLEPDEDQV
RARILGCLQEPTKSRPDQPAAFGLLCRMADQTFISIVDWARRCMVFKELEVADQMTLLQN
CWSELLVFDHIYRQVQHGKEGSILLVTGQEVELTTVATQAGSLLHSLVLRAQELVLQLLA
LQLDRQEFVCLKFIILFSLDLKFLNNHILVKDAQEKANAALLDYTLCHYPHCGDKFQQLL
LCLVEVRALSMQAKEYLYHKHLGNEMPRNNLLIEMLQAKQT
|
|
|
|---|
| BDBM39527 |
|---|
| n/a |
|---|
| Name | BDBM39527 |
|---|
| Synonyms: | MLS000070707 | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-pyrazinecarboxamide | N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrazinamide | N-(6-ethoxy-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide | Pyrazine-2-carboxylic acid (6-ethoxy-benzothiazol-2-yl)-amide | SMR000012260 | cid_655450 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C14H12N4O2S |
|---|
| Mol. Mass. | 300.336 |
|---|
| SMILES | CCOc1ccc2nc(NC(=O)c3cnccn3)sc2c1 |
|---|
| Structure | 
|
|---|
Search and Browse
