BDBM61608 (5Z)-3-benzyl-5-[4-(dimethylamino)benzylidene]-2-thioxo-4-imidazolidinone::(5Z)-3-benzyl-5-[[4-(dimethylamino)phenyl]methylidene]-2-sulfanylideneimidazolidin-4-one::(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-imidazolidinone::(5Z)-5-[[4-(dimethylamino)phenyl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one::MLS000545777::SMR000161071::cid_1803281

SMILES CN(C)c1ccc(\C=C2/NC(=S)N(Cc3ccccc3)C2=O)cc1

InChI Key InChIKey=ANCIYSVAHZBPLI-ATVHPVEESA-N

Data  1 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 1 hit for monomerid = 61608   

TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61608((5Z)-3-benzyl-5-[4-(dimethylamino)benzylidene]-2-t...)
Affinity DataIC50:  651nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay