BDBM50192103 CHEMBL384180::N-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-guanidine

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

InChI Key InChIKey=OMZALKROYQPIRO-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 = 50192103   

TargetProthrombin(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192103(CHEMBL384180 | N-[4-(4,4,5,5-tetramethyl-[1,3,2]di...)
Affinity DataIC50:  1.29E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor XI(Homo sapiens (Human))
Daiichi Asubio Medical Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50192103(CHEMBL384180 | N-[4-(4,4,5,5-tetramethyl-[1,3,2]di...)
Affinity DataIC50:  2.47E+4nMAssay 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
LigandPNGBDBM50192103(CHEMBL384180 | N-[4-(4,4,5,5-tetramethyl-[1,3,2]di...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibition of f10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed