null

SMILES CCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1

InChI Key InChIKey=ALUPPRVCIAFOBK-UHFFFAOYSA-N

  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 2 hits for monomerid = 50121873   

TargetDeoxyribonuclease-1(Homo sapiens (Human))
MRC Technology

Curated by ChEMBL
LigandPNGBDBM50121873(CHEMBL3617206)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DNAse1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4RQ2PubMed
TargetFlap endonuclease 1(Homo sapiens (Human))
MRC Technology

Curated by ChEMBL
LigandPNGBDBM50121873(CHEMBL3617206)copy SMILEScopy InChI
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of FEN1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4RQ2PubMed