BDBM50240930 CHEMBL4093898

SMILES CCn1c(=O)n(C)c2nc(S)n(C)c2c1=O

InChI Key InChIKey=STSHACDJOZRALQ-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50240930   

TargetLegumain(Homo sapiens (Human))
Emory Chemical Biology Discovery Center Emory University School of Medicine Atlanta

Curated by ChEMBL
LigandPNGBDBM50240930(CHEMBL4093898)
Affinity DataIC50:  160nMAssay Description:Inhibition of AEP (unknown origin) using Cbz-Ala-Ala-Asn-AMC as substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-8(Homo sapiens (Human))
Emory Chemical Biology Discovery Center Emory University School of Medicine Atlanta

Curated by ChEMBL
LigandPNGBDBM50240930(CHEMBL4093898)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of caspase-8 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCaspase-3(Homo sapiens (Human))
Emory Chemical Biology Discovery Center Emory University School of Medicine Atlanta

Curated by ChEMBL
LigandPNGBDBM50240930(CHEMBL4093898)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of caspase-3 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin S(Homo sapiens (Human))
Emory Chemical Biology Discovery Center Emory University School of Medicine Atlanta

Curated by ChEMBL
LigandPNGBDBM50240930(CHEMBL4093898)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of cathepsin-S (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed