BDBM93495 (4-chlorophenyl) 3-methyl-5-nitro-imidazole-4-sulfonate::(4-chlorophenyl) 3-methyl-5-nitroimidazole-4-sulfonate::3-methyl-5-nitro-4-imidazolesulfonic acid (4-chlorophenyl) ester::3-methyl-5-nitro-imidazole-4-sulfonic acid (4-chlorophenyl) ester::MLS002608073::SMR001526824::cid_236063

SMILES Cn1cnc(c1S(=O)(=O)Oc1ccc(Cl)cc1)[N+]([O-])=O

InChI Key InChIKey=VCBIEXLZPZYLOK-UHFFFAOYSA-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 = 93495   

TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93495((4-chlorophenyl) 3-methyl-5-nitro-imidazole-4-sulf...)
Affinity DataIC50:  4.28E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93495((4-chlorophenyl) 3-methyl-5-nitro-imidazole-4-sulf...)
Affinity DataIC50:  4.09E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93495((4-chlorophenyl) 3-methyl-5-nitro-imidazole-4-sulf...)
Affinity DataIC50: >4.97E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay