BDBM50610583 CHEMBL5271591

SMILES CN(C)CCCO\N=C1/c2cc(OCCCN(C)C)ccc2-c2cnc3ccccc3c12

InChI Key InChIKey=ZSBBXDMHUNRJEH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50610583   

TargetDNA topoisomerase 1(Human)
University of Palermo

Curated by ChEMBL
LigandPNGBDBM50610583(CHEMBL5271591)
Affinity DataIC50: 2.63E+3nMAssay Description:Inhibition of topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed