BDBM50166172 Bisquinolinium derivative::CHEMBL192986

SMILES C\[N+](c1ccc(Cl)cc1)=c1\ccn(Cc2ccc(cc2)-c2ccc(Cn3cc\c(=[N+](/C)c4ccc(Cl)cc4)c4ccccc34)cc2)c2ccccc12

InChI Key InChIKey=QGYGTMZEJNOHNU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50166172   

TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166172(Bisquinolinium derivative | CHEMBL192986)
Affinity DataIC50: 2.00E+3nMAssay Description:Ex vivo inhibitory concentration against human choline kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166172(Bisquinolinium derivative | CHEMBL192986)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of human choline kinase alpha1 using [methyl-14C]choline as substrate assessed as reduction in rate of incorporation of 14C from [methyl-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2020
Entry Details Article
PubMed
TargetCholine kinase(Plasmodium falciparum (isolate 3D7))
Universidad De Granada

Curated by ChEMBL
LigandPNGBDBM50166172(Bisquinolinium derivative | CHEMBL192986)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of Plasmodium falciparum 3D7 choline kinase expressed in Escherichia coli BL21(DE3) assessed as reduction in phosphocholine formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2020
Entry Details Article
PubMed