BDBM50363960 CHEMBL1952263

SMILES CC(C)CNC[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(=O)NC=CCC(C)=O)C1=O

InChI Key InChIKey=HSPFVFSFKMKSCO-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50363960   

TargetProcathepsin L(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50363960(CHEMBL1952263)
Affinity DataKi: >1.40E+5nMAssay Description:Inhibition of human cathepsin L using Cbz-Phe-Arg-AMC as substrate by spectrofluorometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50363960(CHEMBL1952263)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human cathepsin-B using Cbz-Phe-Arg-AMC as substrate by spectrofluorometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed