BDBM50004611 2-(2-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-5-guanidino-pentanoylamino]-3-hydroxy-propionylamino}-3-methyl-butyrylamino)-pentanedioic acid diamide::CHEMBL428820

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

InChI Key InChIKey=DXABQJRMDPXFMC-YGQNSOCVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004611   

TargetKallikrein(Sus scrofa)
University Hospital

Curated by ChEMBL
LigandPNGBDBM50004611(2-(2-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)...)
Affinity DataKi:  2.30E+5nMAssay Description:Inhibitory activity against beta-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed