null

SMILES Oc1c(nc([nH]c1=O)-c1cccs1)C(=O)NCCN1CCOCC1

InChI Key InChIKey=GLTQZHKFZSMSLI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50121882   

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

Curated by ChEMBL
LigandPNGBDBM50121882(CHEMBL3617285)copy SMILEScopy InChI
Affinity DataIC50: 5.89E+4nMAssay 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
LigandPNGBDBM50121882(CHEMBL3617285)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of FEN1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4RQ2PubMed