BDBM93611 (4-chloro-3-nitro-phenyl)-[(5-nitro-2-thienyl)methylene]amine::4-chloro-3-nitro-N-[(5-nitro-2-thienyl)methylene]aniline::MLS000702279::N-(4-chloranyl-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine::N-(4-chloro-3-nitrophenyl)-1-(5-nitro-2-thiophenyl)methanimine::N-(4-chloro-3-nitrophenyl)-1-(5-nitrothiophen-2-yl)methanimine::SMR000228570::cid_628390

SMILES [O-][N+](=O)c1ccc(\C=N\c2ccc(Cl)c(c2)[N+]([O-])=O)s1

InChI Key InChIKey=WCQYZBJTRVFALE-AWNIVKPZSA-N

Data  2 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 2 hits for monomerid = 93611   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM93611((4-chloro-3-nitro-phenyl)-[(5-nitro-2-thienyl)meth...)
Affinity DataIC50:  2.35E+3nMMore 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
LigandPNGBDBM93611((4-chloro-3-nitro-phenyl)-[(5-nitro-2-thienyl)meth...)
Affinity DataIC50:  2.35E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay