BDBM93808 (2E)-1-acetyl-2-[4-(dimethylamino)benzylidene]-1,2-dihydro-3H-indol-3-one::(2E)-1-acetyl-2-[4-(dimethylamino)benzylidene]pseudoindoxyl::(2E)-1-acetyl-2-[[4-(dimethylamino)phenyl]methylidene]-3-indolone::(2E)-1-acetyl-2-[[4-(dimethylamino)phenyl]methylidene]indol-3-one::(2E)-2-[[4-(dimethylamino)phenyl]methylidene]-1-ethanoyl-indol-3-one::MLS000724545::SMR000306138::cid_6256902

SMILES CN(C)c1ccc(\C=C2\N(C(C)=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=NTVQZYPWWWYRPV-UHFFFAOYSA-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 = 93808   

TargetProtein skinhead-1(Caenorhabditis elegans)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 93808BDBM93808(SMR000306138 | (2E)-1-acetyl-2-[[4-(dimethylamino)...)
Affinity DataIC50: 4.94E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay