BDBM33130 4-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]phenol::4-[4-(2-chloro-4-nitro-phenyl)piperazino]phenol::4-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl]phenol::4-[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]phenol::MLS000374649::SMR000244264::cid_5051642

SMILES Oc1ccc(cc1)N1CCN(CC1)c1ccc(cc1Cl)[N+]([O-])=O

InChI Key InChIKey=ZNQLOLYYOWTNDM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 33130   

TargetBcl-2-related protein A1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM33130(4-[4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]ph...)
Affinity DataEC50:  1.77E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay