BDBM524500 US11168088, Compound P-39

SMILES C1CC1c1nc-2c(CCc3cnc(Nc4ccc(cn4)N4CCNCC4)nc-23)n1C1CCCC1

InChI Key InChIKey=YJFHJNXRFLZKPH-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 524500   

LigandPNGBDBM524500(US11168088, Compound P-39)
Affinity DataIC50: 33nMAssay 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

LigandPNGBDBM524500(US11168088, Compound P-39)
Affinity DataIC50: 184nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
US Patent

LigandPNGBDBM524500(US11168088, Compound P-39)
Affinity DataIC50: 1.04E+3nMMore 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
LigandPNGBDBM524500(US11168088, Compound P-39)
Affinity DataIC50: 2.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
US Patent