BDBM752413 US20250197405, Compound 12-P2
SMILES Cc1ccc(O)c(C)c1-n1c(N)c(C(N)=O)c2c(=O)n(CF)c(C)nc21
InChI Key InChIKey=WYMHUHYVZWZYSY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 752413
TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
Insilico Medicine IP
US Patent
Insilico Medicine IP
US Patent
Affinity DataIC50: 1.5nMAssay Description:Compound serial dilution was performed by Echo, and the final concentrations varied from 10 μM to 0.5 nM. 5 μL/well of Enzyme solution was added to t...More data for this Ligand-Target Pair
TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
Insilico Medicine IP
US Patent
Insilico Medicine IP
US Patent
Affinity DataIC50: 1.60nMAssay Description:Binding affinity to recombinant human PKMYT1 incubated for15 mins by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 62nMAssay Description:Inhibition of CDK1 phosphorylation in human HCC1569 cells incubated for 6 hrs by In-cell Western assayMore data for this Ligand-Target Pair
Affinity DataIC50: 94nMAssay Description:Inhibition of recombinant human WEE1 preincubated with compound for 15 mins followed by ATP addition and measured after 60 mins ADP-GLO luminescent a...More data for this Ligand-Target Pair
