BDBM95492 MLS000580453::N-[3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide::N-[3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]-3-nitrobenzamide::N-[3-[2-keto-2-(3-methoxyphenyl)ethoxy]phenyl]-3-nitro-benzamide::N-{3-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}-3-nitrobenzamide::SMR000199339::cid_1287749

SMILES COc1cccc(c1)C(=O)COc1cccc(NC(=O)c2cccc(c2)[N+]([O-])=O)c1

InChI Key InChIKey=AHQFAZSZCZGVNZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95492   

TargetNuclear receptor subfamily 5 group A member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95492(MLS000580453 | N-[3-[2-(3-methoxyphenyl)-2-oxidany...)
Affinity DataIC50: >443nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay