null

SMILES NC(=N)c1ccc(cc1)C(=O)NCC1CCCN(C1)C(=O)NCCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=MTBAFEYFAMWIEP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103810   

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

Curated by ChEMBL
LigandPNGBDBM50103810(3-[(4-Carbamimidoyl-benzoylamino)-methyl]-piperidi...)copy SMILEScopy InChI
Affinity DataKi:  1.30E+4nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21835S6PubMed