BDBM50192102 CHEMBL213434::N-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-guanidine trifluoro-acetic acid

SMILES [#6]C1([#6])[#8]-[#5](-[#8]C1([#6])[#6])-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=PHXXZGRGEGMFRV-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 = 50192102   

TargetProthrombin(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192102(N-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetCoagulation factor XI(Human)
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192102(N-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl...)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of f11aMore 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
LigandPNGBDBM50192102(N-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl...)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of f10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed