BDBM744008 N-(5-((4-Ethylpiperazin-1-yl)methyl) pyridin-2-yl)-1-isopropyl-1H-[1,2,3]tri- azolo[4,5-h]quinazolin-8-amine hydrochloride::US12312355, Compound I-10

SMILES CCN1CCN(Cc2ccc(Nc3ncc4ccc5nnn(C(C)C)c5c4n3)nc2)CC1

InChI Key InChIKey=FTMFVQLPSOFJKZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 744008   

TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D3(Human)
Chengdu Cynogen Bio-Pharmaceutical Technology

US Patent
LigandPNGBDBM744008(N-(5-((4-Ethylpiperazin-1-yl)methyl) pyridin-2-yl)...)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/21/2025
Entry Details
Go to US Patent

TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D3(Human)
Chengdu Cynogen Bio-Pharmaceutical Technology

US Patent
LigandPNGBDBM744008(N-(5-((4-Ethylpiperazin-1-yl)methyl) pyridin-2-yl)...)
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
9/21/2025
Entry Details
Go to US Patent