BDBM93493 MLS001099311::N-[2-[(5Z)-5-(4-chloro-3-nitro-benzylidene)-2,4-diketo-thiazolidin-3-yl]ethyl]-2,3-dihydro-p-dioxin-5-carboxamide::N-[2-[(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide::N-[2-[(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide::N-[2-[(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide::SMR000713315::cid_24687430

SMILES [O-][N+](=O)c1cc(\C=C2/SC(=O)N(CCNC(=O)C3=COCCO3)C2=O)ccc1Cl

InChI Key InChIKey=QHVCJEZKAJKMDD-UHFFFAOYSA-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 = 93493   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93493(MLS001099311 | N-[2-[(5Z)-5-[(4-chloranyl-3-nitro-...)
Affinity DataIC50: 4.98E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93493(MLS001099311 | N-[2-[(5Z)-5-[(4-chloranyl-3-nitro-...)
Affinity DataIC50: 1.62E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay