BDBM50356143 CHEMBL1909803

SMILES CN(CCNc1nc(N)c(nc1Cl)C(=O)NC(N)=N)Cc1ccccc1

InChI Key InChIKey=CITMDADEEKUKLZ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50356143   

TargetUrokinase-type plasminogen activator(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50356143(CHEMBL1909803)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed