BDBM75509 1-[(5-methyl-2-thienyl)methyleneamino]-4-phenyl-4-imidazoline-2-thione::3-[(5-methyl-2-thiophenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione::3-[(5-methylthiophen-2-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione::MLS000771728::SMR000376471::cid_2109460
SMILES Cc1ccc(C=Nn2cc([nH]c2=S)-c2ccccc2)s1
InChI Key InChIKey=HMLVXDCXWMVCJC-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75509
TargetAryl hydrocarbon receptor(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: 1.44E+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(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: >1.16E+5nMAssay 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
