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
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 3 hits for monomerid = 92299   

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 Depth
Date in BDB:
8/8/2012
Entry Details PubMed
LigandPNGBDBM92299(uPa_23)
Affinity DataKi: >1.04E+5nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

LigandPNGBDBM92299(uPa_23)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed