BDBM50410980 CHEMBL210759

SMILES CCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1nnc(o1)-c1ccco1

InChI Key InChIKey=WRMKMRQOTNABKR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50410980   

TargetCathepsin S(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410980(CHEMBL210759)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410980(CHEMBL210759)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410980(CHEMBL210759)
Affinity DataKi:  2.80E+4nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCathepsin B(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410980(CHEMBL210759)
Affinity DataKi:  3.40E+4nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed