BDBM50410161 CHEMBL191804

SMILES O=C1Oc2ccccc2\C1=C/c1ccccc1

InChI Key InChIKey=VEWIRSQNAMXHKS-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 = 50410161   

TargetDNA topoisomerase 1(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410161(CHEMBL191804)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against DNA topoisomerase I activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDNA topoisomerase 2-alpha(Human)
Kumamoto University

Curated by ChEMBL
LigandPNGBDBM50410161(CHEMBL191804)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibitory concentration against DNA topoisomerase II activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetDNA topoisomerase I(Bovine)
King Khalid University

Curated by ChEMBL
LigandPNGBDBM50410161(CHEMBL191804)
Affinity DataIC50: 3.07E+5nMAssay Description:Inhibition of calf thymus gland topoisomerase 1 mediated DNA relaxationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed