BDBM75453 2-(2-Imidazol-1-yl-acetylamino)-benzoic acid methyl ester::2-[(2-imidazol-1-ylacetyl)amino]benzoic acid methyl ester::2-[[2-(1-imidazolyl)-1-oxoethyl]amino]benzoic acid methyl ester::MLS000084973::SMR000019319::cid_674827::methyl 2-(2-imidazol-1-ylethanoylamino)benzoate::methyl 2-[(2-imidazol-1-ylacetyl)amino]benzoate

SMILES COC(=O)c1ccccc1NC(=O)Cn1ccnc1

InChI Key InChIKey=UJVHCIXNLMVXFA-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 75453   

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

Curated by PubChem BioAssay
LigandPNGBDBM75453(2-(2-Imidazol-1-yl-acetylamino)-benzoic acid methy...)
Affinity DataEC50:  2.18E+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
LigandPNGBDBM75453(2-(2-Imidazol-1-yl-acetylamino)-benzoic acid methy...)
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