BDBM95483 2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-methoxyphenyl)acetamide::2-[4-[2-(4-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide::2-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-methoxyphenyl)ethanamide::2-[4-[2-keto-2-(p-phenetidino)ethyl]piperazino]-N-(4-methoxyphenyl)acetamide::MLS000521313::SMR000131721::cid_9550774

SMILES CCOc1ccc(NC(=O)CN2CCN(CC(=O)Nc3ccc(OC)cc3)CC2)cc1

InChI Key InChIKey=IAAWTWUUOSUBEX-UHFFFAOYSA-N

Data  2 IC50

  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 = 95483   

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

Curated by PubChem BioAssay
LigandPNGBDBM95483(SMR000131721 | 2-[4-[2-(4-ethoxyanilino)-2-oxoethy...)
Affinity DataIC50: 1.81E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95483(SMR000131721 | 2-[4-[2-(4-ethoxyanilino)-2-oxoethy...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay