BDBM50108353 CHEMBL298550::N-Pyridin-4-yl-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ccncc1

InChI Key InChIKey=VTIJDORQEVQWGF-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108353   

TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108353(N-Pyridin-4-yl-guanidine | CHEMBL298550)
Affinity DataKi:  1.69E+4nMAssay Description:Ability to inhibit human tissue plasminogen activator stimulatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed