BDBM524523 US11168088, Compound P-66

SMILES CN1CCN(CC1)c1ccc(Nc2ncc3CCc4nn(C)c(C)c4-c3n2)nc1

InChI Key InChIKey=IQJBBMRBPLCZBG-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 524523   

LigandPNGBDBM524523(US11168088, Compound P-66)
Affinity DataIC50: 23nMAssay 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
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LigandPNGBDBM524523(US11168088, Compound P-66)
Affinity DataIC50: 63nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

LigandPNGBDBM524523(US11168088, Compound P-66)
Affinity DataIC50: 926nMMore 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
LigandPNGBDBM524523(US11168088, Compound P-66)
Affinity DataIC50: 674nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent