BDBM50067611 CHEMBL134565::N-[(S)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-phenyl-propionamide

SMILES O=C[C@H](Cc1c[nH]c2ccccc12)NC(=O)CCc1ccccc1

InChI Key InChIKey=SXIBIGBGXSOZQH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50067611   

TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067611(N-[(S)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-phenyl-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067611(N-[(S)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-phenyl-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed