BDBM50491918 CHEMBL2011690

SMILES [H][C@@]12C[C@@H](N(C(=O)[C@@H](Cc3ccc(O)cc3)NC(=O)[C@@H](O)Cc3ccc(O)cc3)[C@]1([H])C[C@@H](CC2)OC(C)=O)C(N)=O

InChI Key InChIKey=BUDABURPHLLGEK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491918   

TargetTrypsin(Human)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50491918(CHEMBL2011690)
Affinity DataIC50: 4.55E+4nMAssay Description:Inhibition of trypsin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed