BDBM226511 US9328096, 204

SMILES O=C(N[C@@H]1CCCCN(c2nnn[nH]2)C1)C1(c2ccc(Cl)cc2O)CC1

InChI Key InChIKey=KWURRFSVIDPSHE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 226511   

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Ventus Therapeutics U.

US Patent
LigandChemical structure of BindingDB Monomer ID 226511BDBM226511((R)-N-(1-(1H-tetrazol-5-yl)azepan-3-yl)-1- (4-chlo...)
Affinity DataIC50: 79nMAssay 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:
5/20/2026
Entry Details
US Patent

TargetNACHT, LRR and PYD domains-containing protein 3(Human)
Ventus Therapeutics U.

US Patent
LigandChemical structure of BindingDB Monomer ID 226511BDBM226511((R)-N-(1-(1H-tetrazol-5-yl)azepan-3-yl)-1- (4-chlo...)
Affinity DataIC50: 1.00E+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:
5/20/2026
Entry Details
US Patent