BDBM50128817 CHEMBL3629199

SMILES CC(C)Oc1ccc(cc1)C(=O)c1cccc(c1)C(=N\NC(N)=S)\c1ccc(OC(C)C)cc1

InChI Key InChIKey=KNPQMTQZIXOFBI-UHFFFAOYSA-N

Data  2 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 = 50128817   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50128817(CHEMBL3629199)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin L using Z-FR-AMC as substrate measured every 15 sec for 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50128817(CHEMBL3629199)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin B using Z-RR-AMC as substrate after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2016
Entry Details Article
PubMed