null

SMILES CC(=O)N1CCN(CC(=O)NCc2ccc(O)c(O)c2)CC1

InChI Key InChIKey=PNUYRIZHVUOAPQ-UHFFFAOYSA-N

  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 1 hit for monomerid = 50121830   

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

Curated by ChEMBL
LigandPNGBDBM50121830(CHEMBL3617011)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/Q2ST7RN9PubMed