BDBM50599143 CHEMBL5207595

SMILES NC(=N)NCCC[C@@H](CO)NC(=O)[C@H](CCc1ccc(O)cc1)NC(=O)[C@H](O)Cc1ccc(O)cc1

InChI Key InChIKey=KUDMTGKUAJSKRF-UHFFFAOYSA-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 = 50599143   

TargetTrypsin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50599143(CHEMBL5207595)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of trypsin (unknown origin) using Nalpha-benzoyl-D/L-arginine-4-nitroanilide hydrochloride as substrate preincubated for 5 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed