Reaction Details |
| Report a problem with these data |
Target | Nuclear receptor subfamily 5 group A member 2 |
---|
Ligand | BDBM56817 |
---|
Substrate/Competitor | n/a |
---|
IC50 | >1329±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
|
|
|
BDBM56817 |
---|
n/a |
---|
Name | BDBM56817 |
Synonyms: | MLS000833680 | N-(4-bromanyl-5-methyl-1,2-oxazol-3-yl)-5-nitro-furan-2-carboxamide | N-(4-bromo-5-methyl-1,2-oxazol-3-yl)-5-nitrofuran-2-carboxamide | N-(4-bromo-5-methyl-3-isoxazolyl)-5-nitro-2-furancarboxamide | N-(4-bromo-5-methyl-isoxazol-3-yl)-5-nitro-2-furamide | N2-(4-bromo-5-methylisoxazol-3-yl)-5-nitro-2-furamide | SMR000457201 | cid_2799295 |
Type | Small organic molecule |
Emp. Form. | C9H6BrN3O5 |
Mol. Mass. | 316.065 |
SMILES | Cc1onc(NC(=O)c2ccc(o2)[N+]([O-])=O)c1Br |
Structure |
|