BDBM33182 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione::4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-imidazoline-2-thione::5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1H-imidazole-2-thione::MLS000730125::SMR000308401::cid_2135732

SMILES COc1ccc(-n2cc(-c3ccc(OC)c(OC)c3)[nH]c2=S)cc1

InChI Key InChIKey=IZLCIVYEZOSGHW-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 33182   

TargetBcl-2-related protein A1(Human)
Nmmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 33182BDBM33182(cid_2135732 | SMR000308401 | MLS000730125 | 5-(3,4...)
Affinity DataEC50:  1.58E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2009
Entry Details
PCBioAssay