BDBM524503 US11168088, Compound P-42

SMILES CC(C)n1c(C)nc2-c3nc(Nc4ccc(cn4)N4CCNCC4)ncc3C(C)(C)c12

InChI Key InChIKey=JKTILKHDVZCUMB-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 = 524503   

LigandPNGBDBM524503(US11168088, Compound P-42)
Affinity DataIC50: 17nMAssay 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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LigandPNGBDBM524503(US11168088, Compound P-42)
Affinity DataIC50: 222nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent

LigandPNGBDBM524503(US11168088, Compound P-42)
Affinity DataIC50: 4.32E+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
LigandPNGBDBM524503(US11168088, Compound P-42)
Affinity DataIC50: 1.29E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent