BDBM50112066 (R)-2-Acetylamino-3-(4-aminomethyl-phenyl)-propionic acid methyl ester::CHEMBL176984

SMILES COC(=O)[C@@H](Cc1ccc(CN)cc1)NC(C)=O

InChI Key InChIKey=HEXWRKLNSGTOJX-GFCCVEGCSA-N

Data  1 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 1 hit for monomerid = 50112066   

TargetTryptase beta-2(Homo sapiens (Human))
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50112066((R)-2-Acetylamino-3-(4-aminomethyl-phenyl)-propion...)
Affinity DataKi:  2.13E+5nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed