BDBM50070494 CHEMBL36336::{(R)-1-Benzyl-2-[(R)-2-((R)-1-formyl-4-guanidino-butylcarbamoyl)-pyrrolidin-1-yl]-2-oxo-ethyl}-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCCNC(N)=N)C=O

InChI Key InChIKey=JDXUSWQJCGTBLN-VAMGGRTRSA-N

Data  2 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 2 hits for monomerid = 50070494   

TargetProthrombin(Homo sapiens (Human))
Institute For Drug Research

Curated by ChEMBL
LigandPNGBDBM50070494(CHEMBL36336 | {(R)-1-Benzyl-2-[(R)-2-((R)-1-formyl...)
Affinity DataIC50:  5.44E+3nMAssay Description:Ability to inhibit Thrombin was evaluated by amidolytic method using fluorogenic or chromogenic substratesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Institute For Drug Research

Curated by ChEMBL
LigandPNGBDBM50070494(CHEMBL36336 | {(R)-1-Benzyl-2-[(R)-2-((R)-1-formyl...)
Affinity DataIC50:  1.79E+3nMAssay Description:Ability to inhibit Trypsin was evaluated by amidolytic method using fluorogenic or chromogenic substratesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed