BDBM75477 5-Amino-3-(1-cyano-2-phenyl-vinyl)-1-(2-hydroxy-ethyl)-1H-pyrazole-4-carbonitrile::5-amino-3-[(E)-1-cyano-2-phenyl-vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile::5-amino-3-[(E)-1-cyano-2-phenylethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile::5-amino-3-[(E)-1-cyano-2-phenylethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile::5-azanyl-3-[(E)-1-cyano-2-phenyl-ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile::MLS000557648::SMR000175049::cid_5756334
SMILES Nc1c(C#N)c(nn1CCO)C(=C/c1ccccc1)\C#N
InChI Key InChIKey=YYMAOMQXVYFXEW-WQLSENKSSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75477
TargetAryl hydrocarbon receptor(Homo sapiens (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: 6.55E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (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: 8.30E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair