BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNuclear receptor subfamily 0 group B member 1
LigandBDBM97207
Substrate/Competitorn/a
IC50>833.86±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]
More Info.:Get all data from this article
 
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM97207
n/a
NameBDBM97207
Synonyms:(Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-pyridinyl)-2-propenenitrile | (Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-(2-pyridyl)acrylonitrile | (Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-pyridin-2-yl-prop-2-enenitrile | (Z)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-pyridin-2-ylprop-2-enenitrile | MLS000392107 | SMR000261058 | cid_6153030
TypeSmall organic molecule
Emp. Form.C18H16N4
Mol. Mass.288.3464
SMILESCN(CCC#N)c1ccc(\C=C(/C#N)c2ccccn2)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: