BDBM50356136 CHEMBL1909796

SMILES NC(=N)NC(=O)c1nc(Cl)c(NCc2ccccn2)nc1N

InChI Key InChIKey=VKJRORJILYHOSA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50356136   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University Of Wollongong

Curated by ChEMBL
LigandPNGBDBM50356136(CHEMBL1909796)
Affinity DataIC50:  3.80E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed