BDBM50164286 4-(5,11-Dioxo-5,6a,11,11a-tetrahydro-indeno[1,2-c]isoquinolin-6-yl)-butyric acid::CHEMBL190230

SMILES OC(=O)CCCN1C2C(C(=O)c3ccccc23)c2ccccc2C1=O

InChI Key InChIKey=BZJJJKWDOPUELD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50164286   

TargetDNA topoisomerase 1(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50164286(4-(5,11-Dioxo-5,6a,11,11a-tetrahydro-indeno[1,2-c]...)
Affinity DataIC50:  4.90E+3nMAssay Description:Inhibition of topoisomerase I-DNA complex in trapping assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed