BDBM50257664 (S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-oxo-1-(piperazin-1-yl)propan-2-yl)sulfamoyl)phenyl)propanamide::CHEMBL493118::US8569313, 54

SMILES NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@@H](Cc1cccc(c1)C(N)=N)C(=O)N1CCNCC1

InChI Key InChIKey=IDRHKJAGRANANS-FQEVSTJZSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50257664   

TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
The Medicines Company (Leipzig)

US Patent
LigandPNGBDBM50257664((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-o...)
Affinity DataKi:  36nMAssay Description:Inhibition assay using matriptase enzymeMore data for this Ligand-Target Pair
In DepthDetails US Patent
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
The Medicines Company (Leipzig)

US Patent
LigandPNGBDBM50257664((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-o...)
Affinity DataKi:  37nMAssay Description:Inhibition of matriptase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257664((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-o...)
Affinity DataKi:  880nMAssay Description:Inhibition of uPA (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257664((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-o...)
Affinity DataKi:  2.10E+3nMAssay Description:Inhibition of factor 10a (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257664((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-o...)
Affinity DataKi:  2.56E+3nMAssay Description:Inhibition of plasmin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257664((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-o...)
Affinity DataKi:  7.17E+4nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed