BDBM76667 MLS001210350::N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-nitrophenyl)methanimine::N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-nitrophenyl)methanimine::SMR000516307::[4-(2-Methoxy-phenyl)-piperazin-1-yl]-(4-nitro-benzylidene)-amine::[4-(2-methoxyphenyl)piperazino]-(4-nitrobenzylidene)amine::cid_727369

SMILES COc1ccccc1N1CCN(CC1)\N=C\c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=AIABCCLQLAWZCM-XMHGGMMESA-N

Data  3 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 3 hits for monomerid = 76667   

TargetCaspase-3(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76667(MLS001210350 | N-[4-(2-methoxyphenyl)-1-piperaziny...)
Affinity DataIC50:  2.68E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76667(MLS001210350 | N-[4-(2-methoxyphenyl)-1-piperaziny...)
Affinity DataIC50:  3.64E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76667(MLS001210350 | N-[4-(2-methoxyphenyl)-1-piperaziny...)
Affinity DataIC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay