BDBM50491286 CHEMBL2382074

SMILES NCCCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(N)nc1)C(N)=O

InChI Key InChIKey=LKKMBACRNXDDAO-UHFFFAOYSA-N

Data  2 KI

  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 = 50491286   

TargetProcathepsin L(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491286(CHEMBL2382074)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of recombinant cathepsin-L (unknown origin) using Z-Phe-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
National Institute of Biology

Curated by ChEMBL
LigandPNGBDBM50491286(CHEMBL2382074)
Affinity DataKi:  1.48E+5nMAssay Description:Inhibition of recombinant cathepsin-B (unknown origin) using Z-Arg-Arg-AMC as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed