null

SMILES NC(=N)c1ccc(NC(=O)CC2CCN(CC2)C(=O)NCCC(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=KBGIRKZCBHNGJB-UHFFFAOYSA-N

  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 = 50103816   

TargetTryptase beta-2(Homo sapiens (Human))
Axys Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50103816(4-[(4-Carbamimidoyl-phenylcarbamoyl)-methyl]-piper...)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21835S6PubMed