BDBM50101023 1-{4-[4-amino(imino)methylphenylcarboxamidomethyl]hexahydro-1-pyridinylcarbonyloxy}-5-[4-(4-hexahydro-4-pyridinylbutanoyl)hexahydro-1-pyrazinylcarbonyloxy]cyclooctane::CHEMBL295450

SMILES NC(=N)c1ccc(cc1)C(=O)NCC1CCN(CC1)C(=O)O[C@H]1CCC[C@H](CCC1)OC(=O)N1CCN(CC1)C(=O)CCCC1CCNCC1

InChI Key InChIKey=BRRSLQARCPISGS-MEKGRNQZSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50101023   

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

Curated by ChEMBL
LigandPNGBDBM50101023(1-{4-[4-amino(imino)methylphenylcarboxamidomethyl]...)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50101023(1-{4-[4-amino(imino)methylphenylcarboxamidomethyl]...)
Affinity DataKi:  3.19E+4nMAssay Description:Inhibition of thrombin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101023(1-{4-[4-amino(imino)methylphenylcarboxamidomethyl]...)
Affinity DataKi:  3.74E+4nMAssay Description:Inhibition of trypsin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50101023(1-{4-[4-amino(imino)methylphenylcarboxamidomethyl]...)
Affinity DataKi:  3.20E+5nMAssay Description:Inhibition plasmin in human mast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed