BDBM50192105 1-{[4-(dihydroxyboranyl)phenyl]methyl}guanidine; 2,2,2-trifluoroacetic acid::CHEMBL215135

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-c1ccc(cc1)-[#5](-[#8])-[#8]

InChI Key InChIKey=YRXWLGSSBOXAKL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50192105   

TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192105(1-{[4-(dihydroxyboranyl)phenyl]methyl}guanidine; 2...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of f11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192105(1-{[4-(dihydroxyboranyl)phenyl]methyl}guanidine; 2...)
Affinity DataIC50: 1.46E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192105(1-{[4-(dihydroxyboranyl)phenyl]methyl}guanidine; 2...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of f10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed