BDBM50509110 CHEMBL4458668

SMILES Nc1nc(S)nc(O)c1\N=C\c1ccccc1

InChI Key InChIKey=SAKOXVNKDMWWLF-AWNIVKPZSA-N

Data  3 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 3 hits for monomerid = 50509110   

TargetDNA ligase 3(Homo sapiens)
University Of Allahabad

Curated by ChEMBL
LigandPNGBDBM50509110(CHEMBL4458668)
Affinity DataIC50:  9.00E+3nMAssay Description:Competitive inhibition of human DNA ligase 3 using nicked DNA as substrate by high-throughput fluorescence energy transfer-based DNA joining assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA ligase 4(Homo sapiens)
University Of Allahabad

Curated by ChEMBL
LigandPNGBDBM50509110(CHEMBL4458668)
Affinity DataIC50:  5.00E+3nMAssay Description:Competitive inhibition of human DNA ligase 4 using nicked DNA as substrate by high-throughput fluorescence energy transfer-based DNA joining assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA ligase 1(Homo sapiens (Human))
University Of Allahabad

Curated by ChEMBL
LigandPNGBDBM50509110(CHEMBL4458668)
Affinity DataIC50:  5.00E+3nMAssay Description:Competitive 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 DepthDetails ArticlePubMed