BDBM50183942 (S)-2-((R)-2-amino-2-phenyl-acetylamino)-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-butyramide::CHEMBL206736

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#7])-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nccs1

InChI Key InChIKey=RGYJJUQMDXWEQG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50183942   

TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50183942((S)-2-((R)-2-amino-2-phenyl-acetylamino)-N-[(S)-4-...)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibition of F11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed