BDBM526651 (1,4-cis)-4-((E)-4-(dimethylamino)but-2-enamido)-N-(2-fluoro-5-(((8-isopropyl- 2-((1-methylpiperidin-4-yl)oxy)pyrazolo[1,5-a][1,3,5]triazin-4-yl)amino)methyl) phenyl)cyclohexane-1-carboxamide::US11186576, Compound 124.

SMILES CC(C)c1cnn2c(NCc3ccc(F)c(NC(=O)[C@H]4CC[C@@H](NC(=O)/C=C/CN(C)C)CC4)c3)nc(OC3CCN(C)CC3)nc12

InChI Key InChIKey=XABXKICVONGRAL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 526651   

TargetCDK-activating kinase assembly factor MAT1/Cyclin-H/Cyclin-dependent kinase 7(Human)
Aurigene Discovery Technologies

US Patent
LigandChemical structure of BindingDB Monomer ID 526651BDBM526651((1,4-cis)-4-((E)-4-(dimethylamino)but-2-enamido)-N...)
Affinity DataIC50: 300nMAssay Description:The ability of compounds to inhibit CDK7 kinase activity was tested in a TR-FRET assay using 5 nM of CDK7/CycH/MNAT1 obtained from Invitrogen, USA. T...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent