BDBM50228758 (S)-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-2-ureido-butyramide::1-((S)-1-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pentan-2-ylamino)-3-methyl-1-oxobutan-2-yl)urea::CHEMBL271508

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](-[#7])=O)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nccs1

InChI Key InChIKey=WYIGEQVPBYABER-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228758   

TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50228758(1-((S)-1-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pe...)
Affinity DataIC50: 502nMAssay Description:Inhibition of F11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50228758(1-((S)-1-((S)-5-guanidino-1-oxo-1-(thiazol-2-yl)pe...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human factor 11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed