BDBM50509114 CHEMBL4453581

SMILES Cc1ccc(N2C(=O)/C(=N\Nc3cn[nH]c(=O)c3Cl)c3ccccc32)cc1

InChI Key InChIKey=JPPWPKOMBYBHNZ-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 = 50509114   

TargetDNA ligase 1(Human)
University of Allahabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509114BDBM50509114(CHEMBL4453581)
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