BDBM50528264 CHEMBL4532799

SMILES CCN(CC)CCCNC(=O)c1cnc2Cc3ccccc3-c3cccc1c23

InChI Key InChIKey=FSJXZDLBESKLFK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50528264   

TargetCysteine protease ATG4B(Homo sapiens (Human))
Institute Of Advanced Chemistry Of Catalonia

Curated by ChEMBL
LigandPNGBDBM50528264(CHEMBL4532799)
Affinity DataIC50:  3.24E+3nMAssay Description:Inhibition of ATG4B (unknown origin) using FRET-GABARAPL2 as substrate preincubated for 30 mins followed by substrate addition and measured after 30 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed