BDBM42475 2-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,3-benzothiazole::2-[[5-(4-chlorophenyl)-2-tetrazolyl]methyl]-1,3-benzothiazole::2-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]-1,3-benzothiazole::MLS000056493::SMR000068880::cid_860841

SMILES Clc1ccc(cc1)-c1nnn(Cc2nc3ccccc3s2)n1

InChI Key InChIKey=OKWVBGQZABLBME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 42475   

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

Curated by PubChem BioAssay
LigandPNGBDBM42475(2-[[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]methy...)
Affinity DataIC50:  1.34E+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
In DepthDetails PCBioAssay