BDBM81606 Isocoumarin, 8b

SMILES Clc1c(OCCCBr)oc(=O)c2cc(NC(=O)c3ccccc3)ccc12

InChI Key InChIKey=JXSHMZLOSBQFSL-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 = 81606   

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

LigandPNGBDBM81606(Isocoumarin, 8b)
Affinity DataKi:  34nMAssay Description:Inhibition of human urokinase-type plasminogen activator (uPA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed