BDBM50060911 CHEMBL3394764

SMILES OC(CN1CCCC1)Cn1cc(CC(O)=O)c2ccccc12

InChI Key InChIKey=VFXXPAORMIDACS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50060911   

TargetSerine/threonine-protein kinase PLK1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50060911(CHEMBL3394764)
Affinity DataIC50: 130nMAssay Description:Inhibition of recombinant Plk1 (unknown origin) preincubated for 30 mins before recombinant Cdc25C substrate addition by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50060911(CHEMBL3394764)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant Plk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase PLK3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50060911(CHEMBL3394764)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant Plk3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed