BDBM50112064 3-(3-Aminomethyl-phenyl)-2-(3-{2-[(2R,5S)-5-({2-[2-(3-aminomethyl-phenyl)-1-methoxycarbonyl-ethylcarbamoyl]-ethylcarbamoyl}-methyl)-3,6-dioxo-piperazin-2-yl]-acetylamino}-propionylamino)-propionic acid methyl ester::CHEMBL171905

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

InChI Key InChIKey=MWWOPUUDOBRJOT-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 = 50112064   

TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandPNGBDBM50112064(3-(3-Aminomethyl-phenyl)-2-(3-{2-[(2R,5S)-5-({2-[2...)
Affinity DataKi:  10nMAssay 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