BDBM595560 4-(((2′-(((1R,4R)-4-(((R)-1-(1H-tetrazol-5-yl)propan-2-yl)amino)cyclohexyl)amino)-5′-chloro-[2,4′-bipyridin]-6-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile (Compound 12) and 4-(((2′-(((1S,4R)-4-(((S)-1-(1H-tetrazol-5-yl)propan-2-yl)amino)cyclohexyl)amino)-5′-chloro-[2,4′-bipyridin]-6-yl)amino)methyl)tetrahydro-2H-pyran-4-carbonitrile ::US11591322, Compound 13

SMILES C[C@@H](Cc1nnn[nH]1)N[C@H]1CC[C@H](Nc2cc(-c3cccc(NCC4(C#N)CCOCC4)n3)c(Cl)cn2)CC1

InChI Key InChIKey=WWPCYHCFELHUNY-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 595560   

TargetCyclin-T1/Cyclin-dependent kinase 9(Human)
Algen Biotechnologies

US Patent
LigandChemical structure of BindingDB Monomer ID 595560BDBM595560(US11591322, Compound 13 | 4-(((2′-(((1R,4R)-...)
Affinity DataIC50: 10nMAssay Description:To each well of a 96-well plate was added 5× kinase assay buffer with 10 mM DTT (6 μL), 500 μM ATP (1 μL), 5×CDK substrate (10 μL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/14/2023
Entry Details
US Patent