BDBM50477457 CHEMBL395639

SMILES [H][C@]12C[C@H](N(C(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](O)Cc3ccc(O)cc3)[C@@]1([H])C[C@H](O)CC2)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=BQUOYZGJROANCN-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 = 50477457   

TargetTrypsin(Human)
Graduate School of Science and Engineering

Curated by ChEMBL
LigandPNGBDBM50477457(CHEMBL395639)
Affinity DataIC50: 1.20E+4nMAssay 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