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=BMDSRYRBIOGXND-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   

TargetCoagulation factor XI(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192102(CHEMBL213434 | N-[4-(4,4,5,5-tetramethyl-[1,3,2]di...)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of f11aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192102(CHEMBL213434 | N-[4-(4,4,5,5-tetramethyl-[1,3,2]di...)
Affinity DataIC50:  1.29E+5nMAssay Description:Inhibition of f10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192102(CHEMBL213434 | N-[4-(4,4,5,5-tetramethyl-[1,3,2]di...)
Affinity DataIC50:  5.50E+3nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed