BDBM50183932 (S)-2-{3-[(S)-1-(4-bromo-phenyl)-ethyl]-ureido}-N-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-3-methyl-butyramide::CHEMBL208405

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#7]-[#6@@H](-[#6])-c1ccc(Br)cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nccs1

InChI Key InChIKey=AMBLQGXYNBBRMT-WBAXXEDZSA-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 = 50183932   

TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50183932((S)-2-{3-[(S)-1-(4-bromo-phenyl)-ethyl]-ureido}-N-...)
Affinity DataIC50:  1.25E+4nMAssay Description:Inhibition of F11aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed