BDBM96537 1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-2-methyl-N-(2-naphthylsulfonyl)azetidine-2-carboxamide::1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-2-methyl-N-naphthalen-2-ylsulfonylazetidine-2-carboxamide::1-[1-(4-chlorophenyl)cyclobutyl]carbonyl-2-methyl-N-naphthalen-2-ylsulfonyl-azetidine-2-carboxamide::1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-2-methyl-N-(2-naphthalenylsulfonyl)-2-azetidinecarboxamide::MLS003118445::SMR001282125::cid_49789501
SMILES CC1(CCN1C(=O)C1(CCC1)c1ccc(Cl)cc1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=QMNIJBZRQVLSAZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 96537
TargetHuntingtin(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay