BDBM50257665 (S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl)sulfamoyl)phenyl)propanamide::CHEMBL493520

SMILES CC1CCN(CC1)C(=O)[C@H](Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1cccc(NC(=O)CCN)c1

InChI Key InChIKey=DIJNMZDNCSWBBP-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50257665   

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

Curated by ChEMBL
LigandPNGBDBM50257665((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-(...)
Affinity DataKi:  53nMAssay Description:Inhibition of matriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProthrombin(Human)
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257665((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-(...)
Affinity DataKi:  110nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257665((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-(...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of uPAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257665((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-(...)
Affinity DataKi:  4.40E+3nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPlasminogen(Human)
The Medicines Company (Leipzig)

Curated by ChEMBL
LigandPNGBDBM50257665((S)-3-amino-N-(3-(N-(3-(3-carbamimidoylphenyl)-1-(...)
Affinity DataKi:  6.20E+3nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed