BDBM50004610 2-(2-{2-[2-(2-{[1-(2-Acetylamino-3-hydroxy-propionyl)-pyrrolidine-2-carbonyl]-amino}-3-phenyl-propionylamino)-5-guanidino-pentanoylamino]-3-hydroxy-propionylamino}-3-methyl-butyrylamino)-pentanedioic acid diamide::CHEMBL320363

SMILES CC(C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChI Key InChIKey=QSTGVQKXZHJTND-UHFFFAOYSA-N

Data  1 KI

  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 = 50004610   

TargetKallikrein(Pig)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004610(2-(2-{2-[2-(2-{[1-(2-Acetylamino-3-hydroxy-propion...)
Affinity DataKi:  1.01E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed