BDBM56818 2-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)acetamide::2-(3,4-dimethoxyphenyl)-N-(2-piperidin-1-ylphenyl)ethanamide::2-(3,4-dimethoxyphenyl)-N-(2-piperidinophenyl)acetamide::2-(3,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)phenyl]acetamide::MLS000859795::SMR000460774::cid_2738553

SMILES COc1ccc(CC(=O)Nc2ccccc2N2CCCCC2)cc1OC

InChI Key InChIKey=XJNQWJQBWFLYGJ-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 = 56818   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM56818(2-(3,4-dimethoxyphenyl)-N-[2-(1-piperidinyl)phenyl...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay