BDBM50121871 CHEMBL223338

SMILES NC(=O)c1nc(nc(O)c1O)-c1cccs1

InChI Key InChIKey=SCXAUENZKSNKQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50121871   

TargetFlap endonuclease 1(Human)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50121871(CHEMBL223338)
Affinity DataIC50: 2.33E+4nMAssay Description:Inhibition of FEN1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2016
Entry Details Article
PubMed
TargetDeoxyribonuclease-1(Human)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50121871(CHEMBL223338)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DNAse1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2016
Entry Details Article
PubMed