BDBM50004609 2-{2-[2-(2-{2-[(1-Acetyl-pyrrolidine-2-carbonyl)-amino]-3-phenyl-propionylamino}-5-guanidino-pentanoylamino)-3-hydroxy-propionylamino]-3-methyl-butyrylamino}-pentanedioic acid diamide::CHEMBL104915

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(C)=O)C(=O)N[C@@H](CCC(N)=O)C(N)=O

InChI Key InChIKey=OOZYLOMMGMLDHT-BIVGDOEESA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004609   

TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004609(2-{2-[2-(2-{2-[(1-Acetyl-pyrrolidine-2-carbonyl)-a...)
Affinity DataKi:  1.67E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed