BDBM81611 Isocoumarin, 10c

SMILES FC(F)(F)C(=O)c1c(OCCCBr)oc(=O)c2ccccc12

InChI Key InChIKey=SDLCLFXSUPTCEP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81611   

TargetUrokinase-type plasminogen activator(Human)
University of New Mexico

LigandPNGBDBM81611(Isocoumarin, 10c)
Affinity DataKi:  1.40E+4nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2011
Entry Details Article
PubMed