BDBM33124 2-Chloro-3-[4-(2-nitro-phenyl)-piperazin-1-yl]-[1,4]naphthoquinone::2-chloranyl-3-[4-(2-nitrophenyl)piperazin-1-yl]naphthalene-1,4-dione::2-chloro-3-[4-(2-nitrophenyl)-1-piperazinyl]naphthalene-1,4-dione::2-chloro-3-[4-(2-nitrophenyl)piperazin-1-yl]naphthalene-1,4-dione::2-chloro-3-[4-(2-nitrophenyl)piperazino]-1,4-naphthoquinone::MLS000588199::SMR000220218::cid_4561725

SMILES [O-][N+](=O)c1ccccc1N1CCN(CC1)C1=C(Cl)C(=O)c2ccccc2C1=O

InChI Key InChIKey=SPHZCDKPHYBGQR-UHFFFAOYSA-N

Data  4 IC50  3 EC50

  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 = 33124   

TargetSerine/threonine-protein phosphatase PP1-alpha catalytic subunit(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33124(2-Chloro-3-[4-(2-nitro-phenyl)-piperazin-1-yl]-[1,...)
Affinity DataIC50:  6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay