BDBM50136651 ({2-[(S)-1-(2-Amino-acetyl)-2,3-dihydro-1H-indol-2-yl]-5-propyl-1H-imidazole-4-carbonyl}-amino)-acetic acid methyl ester::CHEMBL344879

SMILES CCCc1nc([nH]c1C(=O)NCC(=O)OC)[C@@H]1Cc2ccccc2N1C(=O)CN

InChI Key InChIKey=NBAJFCLHQDLSIK-HNNXBMFYSA-N

Data  1 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 1 hit for monomerid = 50136651   

TargetTripeptidyl-peptidase 2(Rattus norvegicus)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50136651(({2-[(S)-1-(2-Amino-acetyl)-2,3-dihydro-1H-indol-2...)
Affinity DataIC50:  135nMAssay Description:Inhibition of Tripeptidyl-peptidase II purified from a rat liver post-lysosomal fraction.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed