BDBM50128955 1H-Indole-2-carboxylic acid {(S)-1-[2-(4-isobutoxy-phenylamino)-ethylcarbamoyl]-3-methyl-butyl}-amide::CHEMBL303959

SMILES CC(C)COc1ccc(NCCNC(=O)[C@H](CC(C)C)NC(=O)c2cc3ccccc3[nH]2)cc1

InChI Key InChIKey=MIUJKYABXINKOR-DEOSSOPVSA-N

Data  3 IC50

  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 3 hits for monomerid = 50128955   

TargetCathepsin S(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50128955(1H-Indole-2-carboxylic acid {(S)-1-[2-(4-isobutoxy...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against recombinant human cathepsin S activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin K(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50128955(1H-Indole-2-carboxylic acid {(S)-1-[2-(4-isobutoxy...)
Affinity DataIC50: <3nMAssay Description:Inhibitory activity against recombinant human cathepsin K activity using fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProcathepsin L(Homo sapiens (Human))
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50128955(1H-Indole-2-carboxylic acid {(S)-1-[2-(4-isobutoxy...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against recombinant human cathepsin L activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed