BDBM42464 2-[(5-p-cumenyltetrazol-2-yl)methyl]-1,3-benzothiazole::2-[5-(4-Isopropyl-phenyl)-tetrazol-2-ylmethyl]-benzothiazole::2-[[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,3-benzothiazole::2-[[5-(4-propan-2-ylphenyl)-2-tetrazolyl]methyl]-1,3-benzothiazole::2-[[5-(4-propan-2-ylphenyl)tetrazol-2-yl]methyl]-1,3-benzothiazole::MLS000031597::SMR000002507::cid_647568
SMILES CC(C)c1ccc(cc1)-c1nnn(Cc2nc3ccccc3s2)n1
InChI Key InChIKey=HJBXRGQKQRQJET-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 42464
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: 5.68E+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