BDBM42516 2-(4-chlorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone::2-[(4-chlorophenyl)sulfanyl]-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone::2-[(4-chlorophenyl)thio]-1-(4-methyl-2-phenyl-5-thiazolyl)ethanone::2-[(4-chlorophenyl)thio]-1-(4-methyl-2-phenyl-thiazol-5-yl)ethanone::MLS000327198::SMR000179825::cid_1477664

SMILES Cc1nc(sc1C(=O)CSc1ccc(Cl)cc1)-c1ccccc1

InChI Key InChIKey=PHDRERHAUSRLEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42516   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42516(2-(4-chlorophenyl)sulfanyl-1-(4-methyl-2-phenyl-1,...)
Affinity DataIC50:  5.40E+3nMAssay 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
In DepthDetails PCBioAssay