BDBM50183941 (S)-N*4*-(3,4-dichloro-benzyl)-N*1*-[(S)-4-guanidino-1-(thiazole-2-carbonyl)-butyl]-2-isopropyl-succinamide::CHEMBL207143

SMILES [#6]-[#6](-[#6])-[#6@H](-[#6]-[#6](=O)-[#7]-[#6]-c1ccc(Cl)c(Cl)c1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-c1nccs1

InChI Key InChIKey=QCPTUUGWZKRRLG-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 = 50183941   

TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50183941((S)-N*4*-(3,4-dichloro-benzyl)-N*1*-[(S)-4-guanidi...)
Affinity DataIC50: 6.22E+3nMAssay Description:Inhibition of F11aMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed