BDBM75468 5-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-methoxy-benzamide::MLS000534334::N-[4-[acetyl(methyl)amino]phenyl]-5-chloro-2-methoxy-benzamide::N-[4-[acetyl(methyl)amino]phenyl]-5-chloro-2-methoxybenzamide::N-{4-[acetyl(methyl)amino]phenyl}-5-chloro-2-methoxybenzamide::SMR000141771::cid_670792
SMILES COc1ccc(Cl)cc1C(=O)Nc1ccc(cc1)N(C)C(C)=O
InChI Key InChIKey=WEFGNFJOUYOQLP-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75468
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: 2.81E+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