BDBM226490 US9328096, 183

SMILES CC1(C)C[C@@H](NC(=O)C2(c3ccc(Cl)cc3O)CC2)CN(c2nnn[nH]2)C1

InChI Key InChIKey=HXCXVGOBKZXGGR-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 = 226490   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 226490BDBM226490((R)-1-(4-chloro-2-hydroxyphenyl)-N-(5,5- dimethyl-...)
Affinity DataIC50: 47nMAssay 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 226490BDBM226490((R)-1-(4-chloro-2-hydroxyphenyl)-N-(5,5- dimethyl-...)
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