BDBM95474 MLS000047465::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1-piperazinyl]acetamide::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-(2-methoxyanilino)-2-oxoethyl]piperazin-1-yl]acetamide::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide::N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[2-keto-2-(o-anisidino)ethyl]piperazino]acetamide::SMR000033476::cid_3245185

SMILES COc1ccccc1NC(=O)CN1CCN(CC(=O)Nc2ccc3OCCOc3c2)CC1

InChI Key InChIKey=CKWXMLBTPQEDBB-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 = 95474   

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

Curated by PubChem BioAssay
LigandPNGBDBM95474(SMR000033476 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...)
Affinity DataIC50: 4.02E+3nMMore 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
LigandPNGBDBM95474(SMR000033476 | N-(2,3-dihydro-1,4-benzodioxin-6-yl...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay