BDBM226501 1-(4-chlorophenyl)-N-((3R,5S)-5-methyl-1- (1H-tetrazol-5-yl)piperidin-3- yl)cyclopropane-1-carboxamide::US20260007684, Compound 46A

SMILES C[C@H]1C[C@@H](NC(=O)C2(c3ccc(Cl)cc3)CC2)CN(c2nnn[nH]2)C1

InChI Key InChIKey=AUMOFTLPIFMXOV-UHFFFAOYSA-N

Data  2 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 = 226501   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 226501BDBM226501(1-(4-chlorophenyl)-N-((3R,5S)-5-methyl-1- (1H-tetr...)
Affinity DataIC50: 860nMAssay 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 226501BDBM226501(1-(4-chlorophenyl)-N-((3R,5S)-5-methyl-1- (1H-tetr...)
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