BDBM50137863 4-(3-Benzylamino-phenyl)-2,4-dioxo-butyric acid::CHEMBL367740::CHEMBL371719::CHEMBL492571

SMILES OC(=O)C(=O)CC(=O)c1cccc(NCc2ccccc2)c1

InChI Key InChIKey=SPMMLCCLNJGITG-UHFFFAOYSA-N

Data  4 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 = 50137863   

TargetReplicase polyprotein 1ab(SARS-CoV)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50137863(4-(3-Benzylamino-phenyl)-2,4-dioxo-butyric acid | ...)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of SCV helicase assessed as duplex-DNA unwinding by FRET based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetReplicase polyprotein 1ab(SARS-CoV)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50137863(4-(3-Benzylamino-phenyl)-2,4-dioxo-butyric acid | ...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of ATPase activity of SCV helicase assessed as phosphate release by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed