BDBM50509111 CHEMBL4468667

SMILES O=c1[nH]ncc(N/N=C/c2ccc(O)c([N+](=O)[O-])c2)c1Cl

InChI Key InChIKey=WUVOGTSGMTVCGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509111   

TargetDNA ligase 1(Human)
University of Allahabad

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50509111BDBM50509111(CHEMBL4468667)
Affinity DataIC50: 1.20E+4nMAssay Description:Uncompetitive inhibition of human DNA ligase 1 using nicked DNA as substrate by high-throughput fluorescence energy transfer-based DNA joining assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed