BDBM50664 4-(4-nitrophenyl)-1,3-dihydroimidazole-2-thione::4-(4-nitrophenyl)-4-imidazoline-2-thione::MLS001005047::SMR000377951::cid_4275980

SMILES [O-][N+](=O)c1ccc(cc1)-c1c[nH]c(=S)[nH]1

InChI Key InChIKey=VTJUTVFOBSHNSS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50664   

LigandPNGBDBM50664(SMR000377951 | cid_4275980 | 4-(4-nitrophenyl)-1,3...)
Affinity DataIC50: 1.38E+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
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50664(SMR000377951 | cid_4275980 | 4-(4-nitrophenyl)-1,3...)
Affinity DataIC50: 1.13E+4nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay