BDBM50297 1-(4-chlorophenyl)-4-(4-nitrophenyl)-1,3-dihydro-2H-imidazole-2-thione::1-(4-chlorophenyl)-4-(4-nitrophenyl)-4-imidazoline-2-thione::3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-2-thione::MLS000583506::SMR000206692::cid_3578754

SMILES [O-][N+](=O)c1ccc(cc1)-c1cn(-c2ccc(Cl)cc2)c(=S)[nH]1

InChI Key InChIKey=KDGVBQGKNYKBRI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50297   

LigandChemical structure of BindingDB Monomer ID 50297BDBM50297(3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-...)
Affinity DataIC50: 7.11E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 50297BDBM50297(3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-imidazole-...)
Affinity DataIC50: 1.52E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay