| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Nuclear receptor subfamily 5 group A member 2 |
|---|
| Ligand | BDBM95505 |
|---|
| Substrate/Competitor | n/a |
|---|
| IC50 | 2642±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
|
|
|
|---|
| BDBM95505 |
|---|
| n/a |
|---|
| Name | BDBM95505 |
|---|
| Synonyms: | 2-(1H-indol-3-yl)acetic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester | 2-(1H-indol-3-yl)acetic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester | MLS000388640 | SMR000254813 | [2-(4-acetamidoanilino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate | [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate | cid_2466717 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C20H19N3O4 |
|---|
| Mol. Mass. | 365.3826 |
|---|
| SMILES | CC(=O)Nc1ccc(NC(=O)COC(=O)Cc2c[nH]c3ccccc23)cc1 |
|---|
| Structure | 
|
|---|
Search and Browse
