BDBM92299 uPa_23

SMILES Nc1ccc2nc(N)ccc2c1

InChI Key InChIKey=WECFWBJFIOOXPR-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 92299   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92299(uPa_23)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM92299(uPa_23)
Affinity DataKi: >1.04E+5nM ΔG°: >-5.43kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM92299(uPa_23)
Affinity DataKi: >1.04E+5nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In DepthDetails PubMed