BDBM55737 1-[3-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]piperidino]-4-phenyl-butan-1-one::1-[3-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperidin-1-yl]-4-phenyl-butan-1-one::1-[3-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperidin-1-yl]-4-phenylbutan-1-one::1-[3-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-1-piperidinyl]-4-phenyl-1-butanone::1-{3-[1-(4-phenylbutanoyl)piperidin-3-yl]propanoyl}-4-pyridin-2-ylpiperazine::MLS000735731::SMR000318664::cid_16190001

SMILES O=C(CCCc1ccccc1)N1CCCC(CCC(=O)N2CCN(CC2)c2ccccn2)C1

InChI Key InChIKey=WLHJZWAXDRQPAV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 55737   

TargetNeutrophil cytosol factor 1 [S99G](Human)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM55737(1-[3-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propy...)
Affinity DataIC50: 5.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Susan Smith, Emory Univers...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2011
Entry Details
PCBioAssay