BDBM55529 4-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(4-chlorophenyl)piperazine-1-carbothioamide::MLS000574190::N-(4-chlorophenyl)-4-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]piperazine-1-carbothioamide::N-(4-chlorophenyl)-4-[2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl]-1-piperazinecarbothioamide::N-(4-chlorophenyl)-4-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-1-piperazinecarbothioamide::N-(4-chlorophenyl)-4-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]piperazine-1-carbothioamide::SMR000195780::cid_2906388

SMILES Clc1ccc(NC(=S)N2CCN(CCN3C(=O)c4cccc5cccc(C3=O)c45)CC2)cc1

InChI Key InChIKey=RQFVTXRVQRPPNA-UHFFFAOYSA-N

Data  1 IC50

  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 = 55529   

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

Curated by PubChem BioAssay
LigandPNGBDBM55529(SMR000195780 | N-(4-chlorophenyl)-4-[2-(1,3-dioxo-...)
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