BDBM576833 4-(1-(2-chloro-4- ((((1r,3r)-3-hydroxy-1- methylcyclobutyl)amino) methyl)phenyl)-1H- pyrazol-4-yl)-2-(((3R,4S)- 1-(cyclopropylsulfonyl)- 3-fluoropiperidin-4- yl)amino)pyrimidine-5- carbonitrile::US11472791, Example 155

SMILES C[C@]1(NCc2ccc(-n3cc(-c4nc(N[C@H]5CCN(S(=O)(=O)C6CC6)C[C@H]5F)ncc4C#N)cn3)c(Cl)c2)C[C@H](O)C1

InChI Key InChIKey=VDROUDHMMHFVNG-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 = 576833   

LigandChemical structure of BindingDB Monomer ID 576833BDBM576833(US11472791, Example 155 | 4-(1-(2-chloro-4- ((((1...)
Affinity DataIC50: 50nMAssay Description:CDK2/Cyclin E1 enzyme activity assays utilize full-length human CDK2 co-expressed as N-terminal GST-tagged protein with FLAG-Cyclin E1 in a baculovir...More data for this Ligand-Target Pair
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Date in BDB:
12/23/2022
Entry Details
US Patent