BDBM50228413 CHEMBL238708::[1-Benzyloxycarbonylamino-2-(4-carbamimidoyl-phenyl)-ethyl]-phosphonic acid diphenyl ester::diphenyl 1-(N-benzyloxycarbonylamino)-2-(4-amidinophenyl)ethanephosphonate

SMILES NC(=N)c1ccc(CC(NC(=O)OCc2ccccc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1

InChI Key InChIKey=PEPDBOTWGZBWKM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50228413   

TargetTissue-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228413(diphenyl 1-(N-benzyloxycarbonylamino)-2-(4-amidino...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human recombinant tPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228413(diphenyl 1-(N-benzyloxycarbonylamino)-2-(4-amidino...)
Affinity DataIC50: 67nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed
TargetPlasminogen(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228413(diphenyl 1-(N-benzyloxycarbonylamino)-2-(4-amidino...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228413(diphenyl 1-(N-benzyloxycarbonylamino)-2-(4-amidino...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed