BDBM50257666 (S)-3-amino-N-(3-(N-(1-(4-benzylpiperidin-1-yl)-3-(3-carbamimidoylphenyl)-1-oxopropan-2-yl)sulfamoyl)phenyl)propanamide::CHEMBL445195

SMILES NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@@H](Cc1cccc(c1)C(N)=N)C(=O)N1CCC(Cc2ccccc2)CC1

InChI Key InChIKey=HPNPGMUJDLURDV-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50257666   

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

Curated by ChEMBL
LigandPNGBDBM50257666((S)-3-amino-N-(3-(N-(1-(4-benzylpiperidin-1-yl)-3-...)
Affinity DataKi:  17nMAssay 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
LigandPNGBDBM50257666((S)-3-amino-N-(3-(N-(1-(4-benzylpiperidin-1-yl)-3-...)
Affinity DataKi:  350nMAssay 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
LigandPNGBDBM50257666((S)-3-amino-N-(3-(N-(1-(4-benzylpiperidin-1-yl)-3-...)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition of uPAMore 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
LigandPNGBDBM50257666((S)-3-amino-N-(3-(N-(1-(4-benzylpiperidin-1-yl)-3-...)
Affinity DataKi:  2.80E+3nMAssay Description:Inhibition of plasminMore 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
LigandPNGBDBM50257666((S)-3-amino-N-(3-(N-(1-(4-benzylpiperidin-1-yl)-3-...)
Affinity DataKi:  3.40E+3nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed