BDBM50119070 4-Aminomethyl-N-{(S)-1-[(S)-1-(2-hydroxy-acetyl)-pentylcarbamoyl]-2-methyl-butyl}-benzamide::CHEMBL96987

SMILES CCCC[C@H](NC(=O)[C@@H](NC(=O)c1ccc(CN)cc1)C(C)CC)C(=O)CO

InChI Key InChIKey=JJYZCBORPVSLNL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50119070   

TargetCathepsin K(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119070(4-Aminomethyl-N-{(S)-1-[(S)-1-(2-hydroxy-acetyl)-p...)
Affinity DataKi:  20nMAssay Description:Binding affinity against cathepsin KMore 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
LigandPNGBDBM50119070(4-Aminomethyl-N-{(S)-1-[(S)-1-(2-hydroxy-acetyl)-p...)
Affinity DataKi:  130nMAssay 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 S(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119070(4-Aminomethyl-N-{(S)-1-[(S)-1-(2-hydroxy-acetyl)-p...)
Affinity DataKi:  460nMAssay 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
TargetCathepsin B(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50119070(4-Aminomethyl-N-{(S)-1-[(S)-1-(2-hydroxy-acetyl)-p...)
Affinity DataKi:  1.25E+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