BDBM81609 Isocoumarin, 10a

SMILES BrCCOc1cc2ccc(cc2c(=O)o1)N(=O)=O

InChI Key InChIKey=AKRYWCRCWXAMRY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81609   

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

LigandPNGBDBM81609(Isocoumarin, 10a)
Affinity DataKi:  4.20E+3nMAssay 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