BDBM50410829 CHEMBL5275527

SMILES NC1=C(C#N)C(c2ccccc2O1)c1cc2ccccc2n2nnnc12

InChI Key InChIKey=KBOCOBZQLIOPHG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410829   

TargetDNA topoisomerase 1(Human)
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50410829(CHEMBL5275527)
Affinity DataIC50: 278nMAssay Description:Inhibition of human DNA topoisomerase 1 incubated for 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed