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

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

InChI Key InChIKey=KYWBDNUGPOARAZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108353   

TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108353(CHEMBL298550 | N-Pyridin-4-yl-guanidine)
Affinity DataKi:  1.69E+4nMAssay Description:Ability to inhibit human plasmin using Chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed