BDBM50257761 (R)-methyl 1-((S)-2-(3-(3-aminopropanamido)phenylsulfonamido)-3-(3-carbamimidoylphenyl)propanoyl)piperidine-2-carboxylate::CHEMBL492333
SMILES COC(=O)[C@H]1CCCCN1C(=O)[C@H](Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(NC(=O)CCN)c1
InChI Key InChIKey=DFJXDNJQGLNAPO-FCHUYYIVSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50257761
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
The Medicines Company (Leipzig)
Curated by ChEMBL
The Medicines Company (Leipzig)
Curated by ChEMBL
Affinity DataKi: 100nMAssay Description:Inhibition of matriptase (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 4.90E+3nMAssay Description:Inhibition of plasmin (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.42E+4nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
The Medicines Company (Leipzig)
Curated by ChEMBL
The Medicines Company (Leipzig)
Curated by ChEMBL
Affinity DataKi: 7.60E+4nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair