BDBM49867 (2E)-3-(azepan-1-yl)-3-imino-2-(p-tolylhydrazono)propionitrile::(2E)-3-azepan-1-yl-3-imino-2-[(4-methylphenyl)hydrazono]propanenitrile::2-(azepan-1-yl)-2-imino-N-(4-methylanilino)ethanimidoyl cyanide::3-(1-azepanyl)-3-imino-2-[(4-methylphenyl)hydrazinylidene]propanenitrile::3-(azepan-1-yl)-3-imino-2-(p-tolylhydrazono)propionitrile::3-azanylidene-3-(azepan-1-yl)-2-[(4-methylphenyl)hydrazinylidene]propanenitrile::MLS000728136::SMR000306829::cid_6805932
SMILES Cc1ccc(NN=C(C#N)C(=N)N2CCCCCC2)cc1
InChI Key InChIKey=QYMPACHMHMQLTD-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49867
Affinity DataEC50: 1.85E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetOxysterols receptor LXR-beta(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 6.75E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...More data for this Ligand-Target Pair
