BDBM50070786 4-Amino-1-(4-benzyloxy-benzyl)-pyridinium::CHEMBL47543

SMILES [NH2+]=c1ccn(Cc2ccc(OCc3ccccc3)cc2)cc1

InChI Key InChIKey=ORDSGQFOXFENIJ-UHFFFAOYSA-O

Data  2 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 2 hits for monomerid = 50070786   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070786(4-Amino-1-(4-benzyloxy-benzyl)-pyridinium | CHEMBL...)
Affinity DataKi:  700nMAssay Description:Compound was evaluated for its inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine protease 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50070786(4-Amino-1-(4-benzyloxy-benzyl)-pyridinium | CHEMBL...)
Affinity DataKi:  7.70E+4nMAssay Description:Compound was evaluated for its inhibitory activity against trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed