BDBM50108352 CHEMBL55808::N-(3,5-Dichloro-4-methyl-pyridin-2-yl)-guanidine

SMILES [#6]-c1c(Cl)cnc(\[#7]=[#6](\[#7])-[#7])c1Cl

InChI Key InChIKey=NMMBIKGOQNRHJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108352   

TargetUrokinase-type plasminogen activator(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108352(N-(3,5-Dichloro-4-methyl-pyridin-2-yl)-guanidine |...)
Affinity DataKi:  8.70E+3nMAssay 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
LigandPNGBDBM50108352(N-(3,5-Dichloro-4-methyl-pyridin-2-yl)-guanidine |...)
Affinity DataKi:  1.77E+5nMAssay 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