BDBM32004 2-(3-Oxo-1,3-dihydro-indol-2-ylidene)-indan-1,3-dione::2-(3-ketoindolin-2-ylidene)indane-1,3-quinone::2-(3-oxidanylidene-1H-indol-2-ylidene)indene-1,3-dione::2-(3-oxo-1H-indol-2-ylidene)indene-1,3-dione::MLS000071738::SMR000010447::cid_649556

SMILES O=[#6]-1\[#6](-[#7]-c2ccccc-12)=[#6]-1/[#6](=O)-c2ccccc2-[#6]-1=O

InChI Key InChIKey=XXSJHAICOWNQBL-UHFFFAOYSA-N

Data  12 IC50  6 EC50

  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 1 hit for monomerid = 32004   

TargetSerine/threonine-protein kinase PLK1(Homo sapiens (Human))
University of Pittsburgh

Curated by PubChem BioAssay
LigandPNGBDBM32004(2-(3-Oxo-1,3-dihydro-indol-2-ylidene)-indan-1,3-di...)
Affinity DataEC50:  2.91E+4nMAssay Description:List of compounds to be tested: Compounds that met the active criterion of Z-score is More data for this Ligand-Target Pair
In DepthDetails PCBioAssay