BDBM524485 Preparation of 2-ethyl-1-isopropyl-N-(5-(piperazin-1-yl)pyridin-2-yl)-4,5-dihydro-1H-imidazo[4,5-H]quinazolin-8-amine ::US11168088, Compound P-23

SMILES CCc1nc2CCc3cnc(Nc4ccc(cn4)N4CCNCC4)nc3-c2n1C(C)C

InChI Key InChIKey=AEAGGVRHFXHTPY-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 = 524485   

LigandPNGBDBM524485(US11168088, Compound P-23 | Preparation of 2-ethyl...)
Affinity DataIC50: 6nMAssay 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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LigandPNGBDBM524485(US11168088, Compound P-23 | Preparation of 2-ethyl...)
Affinity DataIC50: 85nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
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LigandPNGBDBM524485(US11168088, Compound P-23 | Preparation of 2-ethyl...)
Affinity DataIC50: 2.78E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
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TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
TBA

US Patent
LigandPNGBDBM524485(US11168088, Compound P-23 | Preparation of 2-ethyl...)
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details
Go to US Patent