BDBM50356141 CHEMBL1909801

SMILES CCN(CC)CCNc1nc(N)c(nc1Cl)C(=O)NC(N)=N

InChI Key InChIKey=WOTSBQZRQGIRID-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50356141   

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

Curated by ChEMBL
LigandPNGBDBM50356141(CHEMBL1909801)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed