BDBM50112070 3-(3-Aminomethyl-phenyl)-2-{2-[2-((2R,5S)-5-{2-[2-(3-aminomethyl-phenyl)-1-methoxycarbonyl-ethylcarbamoyl]-ethyl}-3,6-dioxo-piperazin-2-yl)-acetylamino]-acetylamino}-propionic acid methyl ester::CHEMBL173659

SMILES COC(=O)C(Cc1cccc(CN)c1)NC(=O)CC[C@@H]1NC(=O)[C@@H](CC(=O)NCC(=O)NC(Cc2cccc(CN)c2)C(=O)OC)NC1=O

InChI Key InChIKey=UUIRCTHWPGTOIL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50112070   

TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50112070(3-(3-Aminomethyl-phenyl)-2-{2-[2-((2R,5S)-5-{2-[2-...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed