BDBM50101017 1-(4-{2-[4-amino(imino)methylphenyl]acetyl}hexahydro-1-pyrazinylcarbonyloxy)-5-[4-(2-hexahydro-4-pyridinylethylcarbamoyl)hexahydro-1-pyrazinylcarbonyloxy]cyclooctane::CHEMBL38054

SMILES NC(=N)c1ccc(CC(=O)N2CCN(CC2)C(=O)O[C@H]2CCC[C@H](CCC2)OC(=O)N2CCN(CC2)C(=O)NCCC2CCNCC2)cc1

InChI Key InChIKey=VUINSGHDSKJJIY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50101017   

TargetTryptase beta-2/delta/gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101017(1-(4-{2-[4-amino(imino)methylphenyl]acetyl}hexahyd...)
Affinity DataKi:  6.70nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTrypsin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101017(1-(4-{2-[4-amino(imino)methylphenyl]acetyl}hexahyd...)
Affinity DataKi:  6.31E+4nMAssay Description:Inhibition of trypsin in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101017(1-(4-{2-[4-amino(imino)methylphenyl]acetyl}hexahyd...)
Affinity DataKi:  9.44E+4nMAssay Description:Inhibition of thrombin in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101017(1-(4-{2-[4-amino(imino)methylphenyl]acetyl}hexahyd...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibition plasmin in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed