BDBM50060011 CHEMBL419543::[(R)-2-[(S)-2-((S)-1-Formyl-4-guanidino-butylcarbamoyl)-pyrrolidin-1-yl]-2-oxo-1-(3-trifluoromethyl-phenyl)-ethyl]-carbamic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=KRCPVLWZQMKRME-GBESFXJTSA-N

Data  1 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 1 hit for monomerid = 50060011   

TargetProthrombin(Homo sapiens (Human))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50060011(CHEMBL419543 | [(R)-2-[(S)-2-((S)-1-Formyl-4-guani...)
Affinity DataIC50:  27nMAssay Description:In vitro inhibitory activity against human ProthrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed