BDBM50123423 3-{3-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phenyl}-methanesulfonyl-amino)-methyl]-5-methyl-pyrazol-1-yl}-benzamidine::CHEMBL152490

SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1cc(C)n(n1)-c1cccc(c1)C(N)=N)S(C)(=O)=O

InChI Key InChIKey=KMVBQTLUYWSPIQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50123423   

TargetAnionic trypsin-2(Rattus norvegicus)
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123423(3-{3-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...)
Affinity DataIC50:  2.11E+3nMAssay Description:Inhibitory concentration of the compound against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50123423(3-{3-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...)
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
LigandPNGBDBM50123423(3-{3-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...)
Affinity DataIC50:  934nMAssay Description:Inhibitory concentration of the compound to factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed