BDBM42536 2-(4-chloranylphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamide::2-(4-chlorophenoxy)-N-[2-[(3-methylbenzyl)thio]ethyl]acetamide::2-(4-chlorophenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]acetamide::2-(4-chlorophenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]acetamide::2-(4-chlorophenoxy)-N-{2-[(3-methylbenzyl)thio]ethyl}acetamide::MLS000574795::SMR000196229::cid_2285391
SMILES Cc1cccc(CSCCNC(=O)COc2ccc(Cl)cc2)c1
InChI Key InChIKey=NVODQAJLMYVUPL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42536
Affinity DataEC50: >1.95E+5nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.33E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair