BDBM50509119 CHEMBL4532660

SMILES O=C1/C(=N\Nc2cn[nH]c(=O)c2Cl)c2cc(Cl)ccc2N1c1ccc(Cl)cc1

InChI Key InChIKey=KBTMCYIMYDFFLJ-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 = 50509119   

TargetDNA ligase 1(Human)
University of Allahabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509119BDBM50509119(CHEMBL4532660)
Affinity DataIC50: 1.41E+4nMAssay Description:Inhibition of human DNA ligase 1 expressed in Escherichia coli BL21 (DE3) cells using nicked DNA as substrate preincubated for 30 mins followed by su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed