BDBM50108363 CHEMBL298989::N-(5-Chloro-pyridin-2-yl)-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\c1ccc(Cl)cn1

InChI Key InChIKey=BYADCCXASMUGBG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50108363   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50108363(CHEMBL298989 | N-(5-Chloro-pyridin-2-yl)-guanidine)
Affinity DataKi:  1.00E+4nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed