BDBM50082179 1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropyl-benzenesulfonylamino)-propionyl]-piperidine-2-carboxylic acid::CHEMBL106395

SMILES CC(C)c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCCCC1C(O)=O

InChI Key InChIKey=ASHJGVAKJNCVRA-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50082179   

TargetAnionic trypsin(Bovine)
UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50082179(1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...)
Affinity DataKi:  500nMAssay Description:Tested for inhibition of trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50082179(1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...)
Affinity DataKi:  1.30E+3nMAssay Description:Tested for inhibition of plasminogen activator urokinase (microPa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
UniversitäT Jena

Curated by ChEMBL
LigandPNGBDBM50082179(1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...)
Affinity DataKi:  1.50E+3nMAssay Description:Tested for inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed