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Targetnuclear receptor subfamily 5 group A member 2 isoform 2
LigandBDBM95624
Substrate/Competitorn/a
IC50 3117±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 isoform 2
Name:Liver Receptor Homolog 1
Synonyms:Alpha-1-fetoprotein transcription factor | B1-binding factor | CYP7A promoter-binding factor | Hepatocytic transcription factor | LRH-1 | Nuclear receptor subfamily 5 group A member 2 | hB1F
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
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BDBM95624
NameBDBM95624
Synonyms:2,4-dihydroxybenzoic acid [2-[4-[2-(2,4-dihydroxybenzoyl)oxyacetyl]piperazino]-2-keto-ethyl] ester | 2,4-dihydroxybenzoic acid [2-[4-[2-[(2,4-dihydroxyphenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester | MLS001160749 | SMR000707481 | [2-[4-[2-(2,4-dihydroxybenzoyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 2,4-dihydroxybenzoate | [2-[4-[2-[2,4-bis(oxidanyl)phenyl]carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 2,4-bis(oxidanyl)benzoate | cid_24687847
TypeSmall organic molecule
Emp. Form.C22H22N2O10
Mol. Mass.474.4175
SMILESOc1ccc(C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)c2ccc(O)cc2O)c(O)c1
Structure
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n/a