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

  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 = 50056769   

TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056769((S)-1-(3,3-Diphenyl-2-phenylmethanesulfonylamino-p...)
Affinity DataKi:  0.00250nMAssay Description:Binding affinity towards thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056769((S)-1-(3,3-Diphenyl-2-phenylmethanesulfonylamino-p...)
Affinity DataKi:  4nMAssay Description:Binding affinity towards trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056769((S)-1-(3,3-Diphenyl-2-phenylmethanesulfonylamino-p...)
Affinity DataKi:  490nMAssay Description:Binding affinity towards PlasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056769((S)-1-(3,3-Diphenyl-2-phenylmethanesulfonylamino-p...)
Affinity DataKi:  6.70E+6nMAssay Description:Binding affinity against tissue-type plasminogen activator receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed