BDBM50410968 CHEMBL210625

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

InChI Key InChIKey=LDQAOERTIHJZOI-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 = 50410968   

TargetCathepsin K(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410968(CHEMBL210625)
Affinity DataKi:  120nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCathepsin S(Human)
Celera Genomics

Curated by ChEMBL
LigandPNGBDBM50410968(CHEMBL210625)
Affinity DataKi:  240nMAssay Description:Inhibition of human cathepsin SMore 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
LigandPNGBDBM50410968(CHEMBL210625)
Affinity DataKi:  2.10E+3nMAssay 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
LigandPNGBDBM50410968(CHEMBL210625)
Affinity DataKi:  4.80E+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