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

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95492   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95492 (MLS000580453 | N-[3-[2-(3-methoxyphenyl)-2-oxidany...) Show SMILES COc1cccc(c1)C(=O)COc1cccc(NC(=O)c2cccc(c2)[N+]([O-])=O)c1 Show InChI InChI=1S/C22H18N2O6/c1-29-19-9-3-5-15(12-19)21(25)14-30-20-10-4-7-17(13-20)23-22(26)16-6-2-8-18(11-16)24(27)28/h2-13H,14H2,1H3,(H,23,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>443	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair