BDBM61411 MLS000047426::N-(2,4-dimethoxyphenyl)-2-[4-(9H-fluoren-9-yl)-1-piperazinyl]acetamide::N-(2,4-dimethoxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetamide::N-(2,4-dimethoxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanamide::N-(2,4-dimethoxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazino]acetamide::SMR000033437::cid_3240223

SMILES COc1ccc(NC(=O)CN2CCN(CC2)C2c3ccccc3-c3ccccc23)c(OC)c1

InChI Key InChIKey=PAMYRGFGYJKEDS-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 = 61411   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61411(cid_3240223 | MLS000047426 | N-(2,4-dimethoxypheny...)
Affinity DataIC50: 2.19E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay