BDBM50108359 CHEMBL300135::N-(3-Methoxy-pyridin-2-yl)-guanidine

SMILES [#6]-[#8]-c1cccnc1\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=JUMFIEJIKQPFRO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50108359   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108359(N-(3-Methoxy-pyridin-2-yl)-guanidine | CHEMBL30013...)
Affinity DataKi:  6.20E+4nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108359(N-(3-Methoxy-pyridin-2-yl)-guanidine | CHEMBL30013...)
Affinity DataKi: <2.33E+5nMAssay Description:Ability to inhibit human plasmin using Chromozym-PL as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed