BDBM50093139 CHEMBL310289::[(R)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carbamic acid 4-[(R)-1-(4-aminomethyl-benzylcarbamoyl)-ethylcarbamoyloxymethyl]-benzyl ester

SMILES C[C@@H](NC(=O)OCc1ccc(COC(=O)N[C@H](C)C(=O)NCc2ccc(CN)cc2)cc1)C(=O)NCc1ccc(CN)cc1

InChI Key InChIKey=UFOLUMXDIVXLEH-FGZHOGPDSA-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 = 50093139   

TargetTryptase beta-2(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139(CHEMBL310289 | [(R)-1-(4-Aminomethyl-benzylcarbamo...)
Affinity DataKi:  31nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139(CHEMBL310289 | [(R)-1-(4-Aminomethyl-benzylcarbamo...)
Affinity DataKi:  3.80E+4nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139(CHEMBL310289 | [(R)-1-(4-Aminomethyl-benzylcarbamo...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093139(CHEMBL310289 | [(R)-1-(4-Aminomethyl-benzylcarbamo...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed