BDBM50070502 ((R)-1-Benzyl-2-{(R)-2-[(S)-4-guanidino-1-(2-oxo-ethyl)-butylcarbamoyl]-pyrrolidin-1-yl}-2-oxo-ethyl)-carbamic acid tert-butyl ester::CHEMBL34527

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

InChI Key InChIKey=RXOVUNCDSXLICR-PWRODBHTSA-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 = 50070502   

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

Curated by ChEMBL
LigandPNGBDBM50070502(((R)-1-Benzyl-2-{(R)-2-[(S)-4-guanidino-1-(2-oxo-e...)
Affinity DataIC50:  190nMAssay 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
LigandPNGBDBM50070502(((R)-1-Benzyl-2-{(R)-2-[(S)-4-guanidino-1-(2-oxo-e...)
Affinity DataIC50:  1.76E+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