BDBM50138156 Biphenyl-4-carboxylic acid {1-[(3-aminomethyl-phenylcarbamoyl)-methyl]-2-oxo-azepan-3-yl}-amide::CHEMBL321145
SMILES NCc1cccc(NC(=O)CN2CCCCC(NC(=O)c3ccc(cc3)-c3ccccc3)C2=O)c1
InChI Key InChIKey=SQJJYHFSTOCHPK-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50138156
TargetCoagulation factor X(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human Coagulation factor XMore data for this Ligand-Target Pair
TargetVitamin K-dependent protein C(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human activated protein C (APC)More data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human alpha-thrombin (FIIa)More data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human tissue type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human plasminMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
TargetSerine protease 1(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 130nMAssay Description:Compound was tested for inhibition of human trypsinMore data for this Ligand-Target Pair
TargetTryptase beta-2/delta/gamma(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 250nMAssay Description:Inhibition of human tryptase.More data for this Ligand-Target Pair
TargetTryptase beta-2/delta/gamma(Human)
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
The Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 250nMAssay Description:Inhibition of human tryptase.More data for this Ligand-Target Pair
