BDBM92300 uPa_24

SMILES COC(=O)Nc1ccc2nc(N)ccc2c1

InChI Key InChIKey=MXELNUCFJPXOJL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 92300   

LigandPNGBDBM92300(uPa_24)
Affinity DataKi: >5.00E+4nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Csar

LigandPNGBDBM92300(uPa_24)
Affinity DataKi: >5.00E+4nM ΔG°: >-5.86kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed