BDBM93478 (3Z)-3-[(3Z)-2-keto-3-(2-ketoindolin-3-ylidene)propylidene]oxindole::(3Z)-3-[(3Z)-2-oxidanylidene-3-(2-oxidanylidene-1H-indol-3-ylidene)propylidene]-1H-indol-2-one::(3Z)-3-[(3Z)-2-oxo-3-(2-oxo-1H-indol-3-ylidene)propylidene]-1H-indol-2-one::2H-Indol-2-one, 3,3'- (2-oxo-1,3-propanediylidene)bis[1,3-dihydro-::MLS000756384::SMR000528707::cid_5378858

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

InChI Key InChIKey=VBCWZUFGYNWZTE-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 = 93478   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93478(2H-Indol-2-one, 3,3'- (2-oxo-1,3-propanediylid...)
Affinity DataIC50: 2.86E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93478(2H-Indol-2-one, 3,3'- (2-oxo-1,3-propanediylid...)
Affinity DataIC50: 1.55E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay