BDBM93482 (3E)-3-[2-(2-allyloxyphenyl)-2-keto-ethylidene]oxindole::(3E)-3-[2-oxidanylidene-2-(2-prop-2-enoxyphenyl)ethylidene]-1H-indol-2-one::(3E)-3-[2-oxo-2-(2-prop-2-enoxyphenyl)ethylidene]-1H-indol-2-one::MLS001214240::SMR000543841::cid_6227965

SMILES C=CCOc1ccccc1C(=O)\C=C1\C(=O)Nc2ccccc12

InChI Key InChIKey=XDXURRFDCNTOAK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 93482   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93482(MLS001214240 | cid_6227965 | SMR000543841 | (3E)-3...)
Affinity DataIC50: 3.58E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93482(MLS001214240 | cid_6227965 | SMR000543841 | (3E)-3...)
Affinity DataIC50: 4.97E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay