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
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
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
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