BDBM50123409 2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phenyl}-methanesulfonyl-amino)-methyl]-biphenyl-4-carboxamidine::CHEMBL151189

SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1ccccc1-c1ccc(cc1)C(N)=N)S(C)(=O)=O

InChI Key InChIKey=JHTUMDZXPBZMDQ-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 = 50123409   

TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123409(2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of factor IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123409(2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration of the compound to factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAnionic trypsin-2(Rattus norvegicus)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123409(2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration of the compound against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed