BDBM43423 2-(2-methoxyphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide::2-(2-methoxyphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide::2-(2-methoxyphenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide::2-(2-methoxyphenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide::MLS000416865::SMR000241875::cid_4880558

SMILES COc1ccccc1OCC(=O)Nc1cc(ccc1N1CCCCC1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=KCAXKKFYABLRDV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 43423   

LigandChemical structure of BindingDB Monomer ID 43423BDBM43423(MLS000416865 | cid_4880558 | SMR000241875 | 2-(2-m...)
Affinity DataEC50:  6.40E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay