BDBM50494501 CHEMBL3092721

SMILES [H][C@]12C[C@H](N(C(=O)[C@@H](CC(C)C)NC(=O)[C@H](O)Cc3ccc(O)c(Cl)c3)[C@@]1([H])C[C@@H](CC2)OS(O)(=O)=O)C(=O)NCCCCNC(N)=N

InChI Key InChIKey=QINSXEZKRIOXRD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494501   

TargetTrypsin(Human)
Tel-Aviv University

Curated by ChEMBL
LigandPNGBDBM50494501(CHEMBL3092721)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibition of trypsin (unknown origin) using benzoyl-L-arginine-p-nitroanilide hydrochloride as substrate preincubated for 5 mins before substrate ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed