BDBM50477461 CHEMBL239357

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](O)CC2)C(=O)N[C@H](CO)CCCNC(N)=N

InChI Key InChIKey=RRIBMGFJJFQXLH-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 = 50477461   

TargetTrypsin(Human)
Graduate School of Science and Engineering

Curated by ChEMBL
LigandPNGBDBM50477461(CHEMBL239357)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of trypsin by FCS methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed