BDBM292859 US10106501, Example GC

SMILES C[C@@H](OCC12CCC(CC1)OC2)[C@@H](CO[C@@H]4CC[C@@H](c3ccccc3C(=O)O)CC4)NC(=O)C7CN(c5cc(F)cc6ncsc56)CC79CN(C(=O)C8(C(F)(F)F)CC8)C9

InChI Key InChIKey=JHLFCHSRGKFNML-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 292859   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 292859BDBM292859(US20260014146, Compound I-53)
Affinity DataIC50: 1.00E+4nMAssay 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