BDBM50524827 CHEMBL4528358

SMILES CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)NC(C(C)C)C(=O)C(=O)C1CC1

InChI Key InChIKey=WGMLQTIMZMZURF-RGBJRUIASA-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 = 50524827   

TargetTrypsin(Homo sapiens (Human))
University Of Otago

Curated by ChEMBL
LigandPNGBDBM50524827(CHEMBL4528358)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human trypsin using Nalpha-benzoyl-DL-R-pNA as substrate preincubated for 15 mins followed by substrate addition and measured every 15 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed