BDBM226368 US9328096, 61

SMILES O=C(N[C@@H]1CCCCCN(c2nnn[nH]2)C1)C1(c2ccc(Cl)cc2)CC1

InChI Key InChIKey=CKSVSZHBACAEOX-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 1 hit for monomerid = 226368   

LigandChemical structure of BindingDB Monomer ID 226368BDBM226368(US20260007684, Compound 14A)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent