null

SMILES NC(=N)c1cccc(NC(=O)NC2CCN(Cc3ccccc3)CC2)c1

InChI Key InChIKey=QPPHMYQNDNAZMQ-UHFFFAOYSA-N

  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 = 50071945   

TargetTrypsin(Homo sapiens (Human))
Southern Research

Curated by ChEMBL
LigandPNGBDBM50071945(3-[3-(1-Benzyl-piperidin-4-yl)-ureido]-benzamidine...)copy SMILEScopy InChI
Affinity DataKi:  5.30E+3nMAssay Description:Inhibition of human recombinant trypsin using H2N(EEdansyl)GKQLRVVNGG (KDabcyl)-NH2 as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z60QZMPubMed