BDBM81594 Isocoumarin, 4a

SMILES Clc1c(OCCBr)oc(=O)c2cc(ccc12)N(=O)=O

InChI Key InChIKey=DDUAKHHLOGEYAS-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 = 81594   

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

LigandPNGBDBM81594(Isocoumarin, 4a)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed