| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Steroidogenic factor 1 |
|---|
| Ligand | BDBM39561 |
|---|
| 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 | 7177±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
|
|
|
|---|
| BDBM39561 |
|---|
| n/a |
|---|
| Name | BDBM39561 |
|---|
| Synonyms: | 4-chloranyl-3-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-5-carboxamide | 4-chloro-3-methyl-N-[1-(2-methylbenzyl)pyrazol-3-yl]isoxazole-5-carboxamide | 4-chloro-3-methyl-N-[1-[(2-methylphenyl)methyl]-3-pyrazolyl]-5-isoxazolecarboxamide | 4-chloro-3-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-1,2-oxazole-5-carboxamide | MLS000118393 | SMR000095335 | cid_5308958 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C16H15ClN4O2 |
|---|
| Mol. Mass. | 330.769 |
|---|
| SMILES | Cc1noc(C(=O)Nc2ccn(Cc3ccccc3C)n2)c1Cl |
|---|
| Structure | 
|
|---|
Search and Browse
