BDBM50610757 CHEMBL5269742

SMILES Cc1[n+](Cc2ccccc2)ccc2c1n(CCCc1ccccc1)c1cc(OCc3ccc(F)cc3)ccc21

InChI Key InChIKey=VVKNQTMZYAKSGX-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 = 50610757   

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

Curated by ChEMBL
LigandPNGBDBM50610757(CHEMBL5269742)
Affinity DataIC50: 854nMAssay 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
LigandPNGBDBM50610757(CHEMBL5269742)
Affinity DataIC50: 3.82E+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
LigandPNGBDBM50610757(CHEMBL5269742)
Affinity DataIC50: 1.11E+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