BDBM643064 US20240002339, Example 9

SMILES O=C(O)c1c(NCCc2c[nH]c3ccccc23)ccc([N+](=O)[O-])c1O

InChI Key InChIKey=CWLJAQQTFIOYBB-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 643064   

TargetCyclin-dependent kinase 2(Human)
University of Minnesota

US Patent
LigandChemical structure of BindingDB Monomer ID 643064BDBM643064(US20240002339, Example 9)
Affinity DataKd:  360nMAssay Description:Briefly, a Biacore S200 (Cytiva) at 20° C. and CM5 chips were used for binding analysis. Multi-cycle runs were used for small molecule binding analys...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent

TargetCyclin-dependent kinase 2(Human)
University of Minnesota

US Patent
LigandChemical structure of BindingDB Monomer ID 643064BDBM643064(US20240002339, Example 9)
Affinity DataIC50: 660nMAssay Description:CDK2 was thawed at room temperature and buffer exchanged using Zeba spin desalting columns. The final ITC buffer was 1×PBS, 10 mM MgCl2, and 5% glyce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
US Patent