BDBM50056769 (S)-1-(3,3-Diphenyl-2-phenylmethanesulfonylamino-propionyl)-pyrrolidine-2-carboxylic acid (4-amino-cyclohexylmethyl)-amide::CHEMBL436454
SMILES NC1CCC(CNC(=O)[C@@H]2CCCN2C(=O)C(NS(=O)(=O)Cc2ccccc2)C(c2ccccc2)c2ccccc2)CC1
InChI Key InChIKey=FSVAWWOYUSROJH-LDARSKLUSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50056769
Affinity DataKi: 0.00250nMAssay Description:Binding affinity towards thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 4nMAssay Description:Binding affinity towards trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 490nMAssay Description:Binding affinity towards PlasminMore data for this Ligand-Target Pair
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataKi: 6.70E+6nMAssay Description:Binding affinity against tissue-type plasminogen activator receptorMore data for this Ligand-Target Pair