BDBM50257667 (S)-4-(4-(2-(3-(3-aminopropanamido)phenylsulfonamido)-3-(3-carbamimidoylphenyl)propanoyl)piperazin-1-yl)-N-methyl-4-oxobutanamide::CHEMBL443990
SMILES CNC(=O)CCC(=O)N1CCN(CC1)C(=O)[C@H](Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(NC(=O)CCN)c1
InChI Key InChIKey=WKQPAVCHSFLNFO-QHCPKHFHSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50257667
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
The Medicines Company (Leipzig)
Curated by ChEMBL
The Medicines Company (Leipzig)
Curated by ChEMBL
Affinity DataKi: 53nMAssay Description:Inhibition of matriptase (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 3.60E+3nMAssay Description:Inhibition of plasmin (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: 1.69E+4nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 4.40E+4nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair