BDBM50414159 CHEMBL552433

SMILES NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccc2NCCCc2c1

InChI Key InChIKey=FQEFISDQFWZXGH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50414159   

TargetUrokinase-type plasminogen activator(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50414159(CHEMBL552433)
Affinity DataKi:  251nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed