null

SMILES CC(=N)N1CCC(CC1)Oc1ccc(cc1)N(Cc1ccc2ccc(cc2c1)C(N)=N)S(C)(=O)=O

InChI Key InChIKey=STGHZZUKURHQKO-UHFFFAOYSA-N

  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 4 hits for monomerid = 50123420   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Portola Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50123420(7-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)copy SMILEScopy InChI
Affinity DataKi:  3.90E+3nMAssay Description:Displacement of [3H]dofetilide from human ERG potassium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2X05PubMed
TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50123420(7-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of factor IIMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB816XPubMed
TargetAnionic trypsin-2(Rattus norvegicus)
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50123420(7-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 94nMAssay Description:Inhibitory concentration of the compound against trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB816XPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50123420(7-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration of the compound to factor XaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DB816XPubMed