BDBM292834 US10106501, Example FH

SMILES CC(OCC12CCC(CC1)OC2)[C@H](NC(=O)[C@@H]1CN(c2ncnc3ncsc23)CC12CN(C(=O)[C@H]1CC1(C)C)C2)C(=O)N1CC2(CCOCC2)C1

InChI Key InChIKey=AQKBJIRLXOMBKI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 292834   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 292834BDBM292834(US20260014146, Compound I-25)
Affinity DataIC50: 550nMAssay 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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 292834BDBM292834(US20260014146, Compound I-25)
Affinity DataIC50: 550nMAssay 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