BDBM50112065 3-(3-Aminomethyl-phenyl)-2-[2-(2-{(2S,5R)-5-[({[2-(3-aminomethyl-phenyl)-1-methoxycarbonyl-ethylcarbamoyl]-methyl}-carbamoyl)-methyl]-3,6-dioxo-piperazin-2-yl}-acetylamino)-acetylamino]-propionic acid methyl ester::CHEMBL354204

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

InChI Key InChIKey=NVILYHVSRQAYCI-JVOXHRMMSA-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 = 50112065   

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

Curated by ChEMBL
LigandPNGBDBM50112065(3-(3-Aminomethyl-phenyl)-2-[2-(2-{(2S,5R)-5-[({[2-...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed