BDBM524514 US11168088, Compound P-53

SMILES CCN1CCN(CC1)c1ccc(Nc2ncc3CC(C)(C)c4nn(CC)c(C(C)C)c4-c3n2)nc1

InChI Key InChIKey=KSLQZAJPZPKEHI-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 = 524514   

LigandPNGBDBM524514(US11168088, Compound P-53)
Affinity DataIC50: 10nMAssay 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
Go to US Patent

LigandPNGBDBM524514(US11168088, Compound P-53)
Affinity DataIC50: 57nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

LigandPNGBDBM524514(US11168088, Compound P-53)
Affinity DataIC50: 6.09E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

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

US Patent
LigandPNGBDBM524514(US11168088, Compound P-53)
Affinity DataIC50: 8.75E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent