BDBM50121285 (S)-2-Amino-1-[(S)-2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydro-indol-1-yl]-propan-1-one::2-Amino-1-[2-(5-ethyl-1H-imidazol-2-yl)-2,3-dihydro-indol-1-yl]-propan-1-one::CHEMBL337314

SMILES CCc1cnc([nH]1)[C@@H]1Cc2ccccc2N1C(=O)[C@H](C)N

InChI Key InChIKey=OGQVGBMVSGUADF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50121285   

TargetTripeptidyl-peptidase 2(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50121285((S)-2-Amino-1-[(S)-2-(5-ethyl-1H-imidazol-2-yl)-2,...)
Affinity DataIC50: 23nMAssay Description:Inhibition of Tripeptidyl-peptidase II purified from a rat liver post-lysosomal fraction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTripeptidyl-peptidase 2(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50121285((S)-2-Amino-1-[(S)-2-(5-ethyl-1H-imidazol-2-yl)-2,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against tripeptidyl peptidase II purified from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed