BDBM91496 MLS000335811::N-(3-acetylphenyl)-2-(4-ethoxyanilino)-2-phenylacetamide::N-(3-acetylphenyl)-2-phenyl-2-(p-phenetidino)acetamide::N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide::SMR000253565::cid_4881004

SMILES: CCOc1ccc(NC(C(=O)Nc2cccc(c2)C(C)=O)c2ccccc2)cc1

InChI Key: InChIKey=DAOJZHNNAVZHBT-UHFFFAOYSA-N

Data: 1 EC50

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 = 91496   

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
MSRA protein (Bos taurus)	BDBM91496 (MLS000335811 | N-(3-acetylphenyl)-2-(4-ethoxyanili...) Show SMILES CCOc1ccc(NC(C(=O)Nc2cccc(c2)C(C)=O)c2ccccc2)cc1 Show InChI InChI=1S/C24H24N2O3/c1-3-29-22-14-12-20(13-15-22)25-23(18-8-5-4-6-9-18)24(28)26-21-11-7-10-19(16-21)17(2)27/h4-16,23,25H,3H2,1-2H3,(H,26,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>1.04E+5	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2BZ64NT
					More data for this Ligand-Target Pair