BDBM292811 US10106501, Example ET

SMILES C[C@@H](OCC1CCC(F)(F)CC1)[C@H](NC(=O)[C@@H]1CN(C(=O)c2cncs2)CC12CN(c1ncco1)C2)C(C)(C)O

InChI Key InChIKey=JLMYCGAXXUXCQC-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 = 292811   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Cedilla Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 292811BDBM292811(US20260014146, Compound I-4)
Affinity DataIC50: 5.50E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2026
Entry Details US Patent