BDBM81613 Isocoumarin, 11

SMILES Nc1ccc2cc(OCCBr)oc(=O)c2c1

InChI Key InChIKey=OPBJLBJYBIRHFP-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 = 81613   

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

LigandPNGBDBM81613(Isocoumarin, 11)
Affinity DataKi:  6.50E+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