BDBM524517 US11168088, Compound P-57

SMILES CC(C)c1c2-c3nc(Nc4ccc(cn4)N4CCNCC4)ncc3C3(CC3)c2nn1C

InChI Key InChIKey=KLULGLOBJXRRAM-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 524517   

LigandPNGBDBM524517(US11168088, Compound P-57)
Affinity DataIC50: 3nMAssay Description:In the kinase test, a compound to be tested was 1:3 diluted for 8 gradient points, added into a reaction plate, and then added an appropriate amount ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
US Patent

LigandPNGBDBM524517(US11168088, Compound P-57)
Affinity DataIC50: 58nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
US Patent

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
TBA

US Patent
LigandPNGBDBM524517(US11168088, Compound P-57)
Affinity DataIC50: 803nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
US Patent

LigandPNGBDBM524517(US11168088, Compound P-57)
Affinity DataIC50: 942nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
US Patent