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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 96537   

TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96537(1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-2-methyl...)
Affinity DataIC50:  1.37E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay