BDBM50119060 CHEMBL99288::N-{(S)-1-[(S)-1-(2-Hydroxy-acetyl)-pentylcarbamoyl]-2-methyl-butyl}-isophthalamide

SMILES CCCC[C@H](NC(=O)[C@@H](NC(=O)c1cccc(c1)C(N)=O)C(C)CC)C(=O)CO

InChI Key InChIKey=HIIHCLZTHBBBAH-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 = 50119060   

TargetCathepsin K(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119060(N-{(S)-1-[(S)-1-(2-Hydroxy-acetyl)-pentylcarbamoyl...)
Affinity DataKi:  110nMAssay Description:Binding affinity against cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin S(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119060(N-{(S)-1-[(S)-1-(2-Hydroxy-acetyl)-pentylcarbamoyl...)
Affinity DataKi:  110nMAssay Description:Binding affinity of compound was evaluated against cathepsin S.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119060(N-{(S)-1-[(S)-1-(2-Hydroxy-acetyl)-pentylcarbamoyl...)
Affinity DataKi:  760nMAssay Description:Binding affinity of compound was evaluated against cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCathepsin B(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119060(N-{(S)-1-[(S)-1-(2-Hydroxy-acetyl)-pentylcarbamoyl...)
Affinity DataKi:  1.14E+3nMAssay Description:Binding affinity against cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed