Reaction Details |
| Report a problem with these data |
Target | Steroidogenic factor 1 |
---|
Ligand | BDBM38845 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Counterscreen for inhibitors 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) |
---|
IC50 | 7643±n/a nM |
---|
Citation | PubChem, PC Counterscreen for inhibitors 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
|
|
|
BDBM38845 |
---|
n/a |
---|
Name | BDBM38845 |
Synonyms: | MLS000032332 | N-[4-(2-{5-[(4-Chloro-phenylamino)-methyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-acetyl)-2-ethoxy-phenyl]-propionamide | N-[4-[2-[[5-[(4-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-ethoxyphenyl]propanamide | N-[4-[2-[[5-[(4-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-ethoxyphenyl]propanamide | N-[4-[2-[[5-[(4-chloroanilino)methyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]-2-ethoxy-phenyl]propionamide | N-[4-[2-[[5-[[(4-chlorophenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-2-ethoxy-phenyl]propanamide | SMR000003314 | cid_644459 |
Type | Small organic molecule |
Emp. Form. | C22H23ClN4O4S |
Mol. Mass. | 474.96 |
SMILES | CCOc1cc(ccc1NC(=O)CC)C(=O)CSc1nnc(CNc2ccc(Cl)cc2)o1 |
Structure |
|