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

  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 = 42464   

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

Curated by PubChem BioAssay
LigandPNGBDBM42464(2-[(5-p-cumenyltetrazol-2-yl)methyl]-1,3-benzothia...)
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
In DepthDetails PCBioAssay