BDBM50610758 CHEMBL5280383

SMILES CCCCn1c2cc(OCc3ccc(F)cc3)ccc2c2cc[n+](Cc3ccccc3)c(C)c12

InChI Key InChIKey=AEIRJCDCCPUYRS-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 = 50610758   

TargetSerine/threonine-protein kinase PLK1(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610758(CHEMBL5280383)
Affinity DataIC50: 310nMAssay Description:Inhibition of PLK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK2(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610758(CHEMBL5280383)
Affinity DataIC50: 6.45E+3nMAssay Description:Inhibition of PLK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetSerine/threonine-protein kinase PLK3(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610758(CHEMBL5280383)
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibition of PLK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed