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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75468   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75468(5-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-...)
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
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75468(5-chloranyl-N-[4-[ethanoyl(methyl)amino]phenyl]-2-...)
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
In DepthDetails PCBioAssay