Reaction Details |
| Report a problem with these data |
Target | Nuclear receptor subfamily 5 group A member 2 |
---|
Ligand | BDBM95567 |
---|
Substrate/Competitor | n/a |
---|
IC50 | 450.15±n/a nM |
---|
Citation | PubChem, PC Luminescence-based cell-based high throughput dose response assay for inverse agonists of the liver receptor homolog-1 (LRH-1; NR5A2) PubChem Bioassay(2013)[AID] |
---|
More Info.: | Get all data from this article |
---|
|
Nuclear receptor subfamily 5 group A member 2 |
---|
Name: | Nuclear receptor subfamily 5 group A member 2 |
Synonyms: | Alpha-1-fetoprotein transcription factor | B1-binding factor | B1F | CPF | CYP7A promoter-binding factor | FTF | Hepatocytic transcription factor | LRH-1 | Liver Receptor Homolog 1 | NR5A2 | NR5A2_HUMAN | Nuclear receptor subfamily 5 group A member 2 | hB1F | nuclear receptor subfamily 5 group A member 2 isoform 2 |
Type: | Nuclear Hormone Receptor |
Mol. Mass.: | 61341.37 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 541 |
Sequence: | MSSNSDTGDLQESLKHGLTPIGAGLPDRHGSPIPARGRLVMLPKVETEALGLARSHGEQG
QMPENMQVSQFKMVNYSYDEDLEELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKRY
TCIENQNCQIDKTQRKRCPYCRFQKCLSVGMKLEAVRADRMRGGRNKFGPMYKRDRALKQ
QKKALIRANGLKLEAMSQVIQAMPSDLTISSAIQNIHSASKGLPLNHAALPPTDYDRSPF
VTSPISMTMPPHGSLQGYQTYGHFPSRAIKSEYPDPYTSSPESIMGYSYMDSYQTSSPAS
IPHLILELLKCEPDEPQVQAKIMAYLQQEQANRSKHEKLSTFGLMCKMADQTLFSIVEWA
RSSIFFRELKVDDQMKLLQNCWSELLILDHIYRQVVHGKEGSIFLVTGQQVDYSIIASQA
GATLNNLMSHAQELVAKLRSLQFDQREFVCLKFLVLFSLDVKNLENFQLVEGVQEQVNAA
LLDYTMCNYPQQTEKFGQLLLRLPEIRAISMQAEEYLYYKHLNGDVPYNNLLIEMLHAKR
A
|
|
|
BDBM95567 |
---|
n/a |
---|
Name | BDBM95567 |
Synonyms: | 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid (4-sulfamoyl-phenylcarbamoyl)-methyl ester | 4-chloro-1-methyl-3-pyrazolecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester | 4-chloro-1-methyl-pyrazole-3-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester | MLS001218058 | SMR000602485 | [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 4-chloranyl-1-methyl-pyrazole-3-carboxylate | [2-oxo-2-(4-sulfamoylanilino)ethyl] 4-chloro-1-methylpyrazole-3-carboxylate | cid_5153388 |
Type | Small organic molecule |
Emp. Form. | C13H13ClN4O5S |
Mol. Mass. | 372.784 |
SMILES | Cn1cc(Cl)c(n1)C(=O)OCC(=O)Nc1ccc(cc1)S(N)(=O)=O |
Structure |
|