BDBM50101011 1,5-di{4-[4-amino(imino)methylphenylcarboxamidomethyl]hexahydro-1-pyridinylcarbonyloxy}cyclooctane::CHEMBL43938

SMILES NC(=N)c1ccc(cc1)C(=O)NCC1CCN(CC1)C(=O)O[C@H]1CCC[C@H](CCC1)OC(=O)N1CCC(CNC(=O)c2ccc(cc2)C(N)=N)CC1

InChI Key InChIKey=QGIQDOYBACRUDW-MEKGRNQZSA-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 = 50101011   

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

Curated by ChEMBL
LigandPNGBDBM50101011(1,5-di{4-[4-amino(imino)methylphenylcarboxamidomet...)
Affinity DataKi:  0.850nMAssay Description:Inhibition of trypsin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101011(1,5-di{4-[4-amino(imino)methylphenylcarboxamidomet...)
Affinity DataKi:  4.67E+3nMAssay Description:Binding affinity to 5-HT3 serotonin receptor in NG 108-15 neuroblastoma glioma cells using [3H]-GR-65,630 radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101011(1,5-di{4-[4-amino(imino)methylphenylcarboxamidomet...)
Affinity DataKi:  2.08E+4nMAssay Description:Inhibition of thrombin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101011(1,5-di{4-[4-amino(imino)methylphenylcarboxamidomet...)
Affinity DataKi:  6.22E+4nMAssay Description:Inhibition plasmin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed