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TargetNuclear receptor subfamily 0 group B member 1
LigandBDBM97208
Substrate/Competitorn/a
IC50>277.93±n/a nM
Citation PubChem, PC Luminescence-based cell-based high throughput dose response assay for inhibitors of the orphan nuclear receptor subfamily 0, group B, member 1 (DAX1; NR0B1): repression of SF-1 (NR5A1) activated StAR promoter by full-length DAX-1 PubChem Bioassay(2013)[AID]
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Nuclear receptor subfamily 0 group B member 1
Name:Nuclear receptor subfamily 0 group B member 1
Synonyms:AHC | DAX1 | NR0B1 | NR0B1_HUMAN
Type:Enzyme Catalytic Domain
Mol. Mass.:51729.22
Organism:Homo sapiens (Human)
Description:gi_5016090
Residue:470
Sequence:
MAGENHQWQGSILYNMLMSAKQTRAAPEAPETRLVDQCWGCSCGDEPGVGREGLLGGRNV
ALLYRCCFCGKDHPRQGSILYSMLTSAKQTYAAPKAPEATLGPCWGCSCGSDPGVGRAGL
PGGRPVALLYRCCFCGEDHPRQGSILYSLLTSSKQTHVAPAAPEARPGGAWWDRSYFAQR
PGGKEALPGGRATALLYRCCFCGEDHPQQGSTLYCVPTSTNQAQAAPEERPRAPWWDTSS
GALRPVALKSPQVVCEAASAGLLKTLRFVKYLPCFQVLPLDQQLVLVRNCWASLLMLELA
QDRLQFETVEVSEPSMLQKILTTRRRETGGNEPLPVPTLQHHLAPPAEARKVPSASQVQA
IKCFLSKCWSLNISTKEYAYLKGTVLFNPDVPGLQCVKYIQGLQWGTQQILSEHTRMTHQ
GPHDRFIELNSTLFLLRFINANVIAELFFRPIIGTVSMDDMMLEMLCTKI
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BDBM97208
n/a
NameBDBM97208
Synonyms:2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone | 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]ethanone | 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]ethanone | 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]ethanone | MLS000336319 | SMR000253873 | cid_4880179
TypeSmall organic molecule
Emp. Form.C15H16N4OS3
Mol. Mass.364.509
SMILESCc1cc(C(=O)CSc2nnc(N)s2)c(C)n1Cc1cccs1
Structure
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