BDBM50257707 (R)-1-((S)-2-(3-(3-aminopropanamido)phenylsulfonamido)-3-(3-carbamimidoylphenyl)propanoyl)piperidine-2-carboxylic acid::CHEMBL494128

SMILES NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@@H](Cc1cccc(c1)C(N)=N)C(=O)N1CCCC[C@@H]1C(O)=O

InChI Key InChIKey=KYJCNIIMJGJXRZ-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 = 50257707   

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

Curated by ChEMBL
LigandPNGBDBM50257707((R)-1-((S)-2-(3-(3-aminopropanamido)phenylsulfonam...)
Affinity DataKi:  180nMAssay 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
LigandPNGBDBM50257707((R)-1-((S)-2-(3-(3-aminopropanamido)phenylsulfonam...)
Affinity DataKi:  2.30E+3nMAssay 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
LigandPNGBDBM50257707((R)-1-((S)-2-(3-(3-aminopropanamido)phenylsulfonam...)
Affinity DataKi:  7.30E+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
LigandPNGBDBM50257707((R)-1-((S)-2-(3-(3-aminopropanamido)phenylsulfonam...)
Affinity DataKi:  9.40E+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
LigandPNGBDBM50257707((R)-1-((S)-2-(3-(3-aminopropanamido)phenylsulfonam...)
Affinity DataKi:  1.10E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed