BDBM50183943 (S)-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-2-[3-((R)-1-phenyl-ethyl)-ureido]-butyramide::CHEMBL208597

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

InChI Key InChIKey=MLLDUTJVGRBWNH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50183943   

TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50183943((S)-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-but...)
Affinity DataIC50: 1.72E+3nMAssay Description:Inhibition of F11aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed