BDBM93674 (E)-(2-methylbenzimidazol-1-yl)-[(5-nitro-2-furyl)methylene]amine::(E)-N-(2-methyl-1-benzimidazolyl)-1-(5-nitro-2-furanyl)methanimine::(E)-N-(2-methylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine::2-methyl-N-[(5-nitro-2-furyl)methylene]-1H-benzimidazol-1-amine::MLS000578078::SMR000186288::cid_9563275

SMILES Cc1nc2ccccc2n1\N=C\c1ccc(o1)[N+]([O-])=O

InChI Key InChIKey=XPOFMSUXNDOXAB-RIYZIHGNSA-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 = 93674   

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

Curated by PubChem BioAssay
LigandPNGBDBM93674((E)-(2-methylbenzimidazol-1-yl)-[(5-nitro-2-furyl)...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93674((E)-(2-methylbenzimidazol-1-yl)-[(5-nitro-2-furyl)...)
Affinity DataIC50: >3.95E+4nMMore 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
LigandPNGBDBM93674((E)-(2-methylbenzimidazol-1-yl)-[(5-nitro-2-furyl)...)
Affinity DataIC50: >1.00E+5nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay