BDBM50263696 3-(4-hydroxybenzylidene)-1-(3-(4-hydroxybenzylidene)-2-oxo-2,3-dihydrocyclopenta[b]indol-1-yl)cyclopenta[b]indol-2(3H)-one::CHEMBL507146

SMILES Oc1ccc(\C=C2\C(=O)C(C3=C4C(=Nc5ccccc45)\C(=C/c4ccc(O)cc4)C3=O)=C3C2=Nc2ccccc32)cc1

InChI Key InChIKey=CGZKSPLDUIRCIO-RPCRKUJJSA-N

Data  1 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 1 hit for monomerid = 50263696   

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

Curated by ChEMBL
LigandPNGBDBM50263696(3-(4-hydroxybenzylidene)-1-(3-(4-hydroxybenzyliden...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed