BDBM50194734 CHEMBL386275::diphenyl 1-[(N-p-methoxybenzenesulfonyl-D-seryl)-L-alanyl]-amino-2-(4-guanidinophenyl)ethane-phosphonate

SMILES [#6]-[#8]-c1ccc(cc1)S(=O)(=O)[#7]-[#6@H](-[#6]-[#8])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6](-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])P(=O)([#8]-c1ccccc1)[#8]-c1ccccc1

InChI Key InChIKey=QLYDPNJBQLKSJW-NJIWFKEJSA-N

Data  5 IC50

  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 5 hits for monomerid = 50194734   

TargetPlasminogen(Homo sapiens (Human))
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50194734(CHEMBL386275 | diphenyl 1-[(N-p-methoxybenzenesulf...)
Affinity DataIC50:  1.70E+3nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50194734(CHEMBL386275 | diphenyl 1-[(N-p-methoxybenzenesulf...)
Affinity DataIC50:  1.67E+3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50194734(CHEMBL386275 | diphenyl 1-[(N-p-methoxybenzenesulf...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of recombinant tPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50194734(CHEMBL386275 | diphenyl 1-[(N-p-methoxybenzenesulf...)
Affinity DataIC50:  5.80nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Bos taurus)
University Of Antwerp

Curated by ChEMBL
LigandPNGBDBM50194734(CHEMBL386275 | diphenyl 1-[(N-p-methoxybenzenesulf...)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of bovine F10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed