BDBM42409 1-[1-(1-Cyclopentyl-1H-tetrazol-5-yl)-3-methyl-butyl]-4-(2-fluoro-phenyl)-piperazine::1-[1-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)-3-methyl-butyl]-4-(2-fluorophenyl)piperazine;hydrochloride::1-[1-(1-cyclopentyl-5-tetrazolyl)-3-methylbutyl]-4-(2-fluorophenyl)piperazine;hydrochloride::1-[1-(1-cyclopentyltetrazol-5-yl)-3-methyl-butyl]-4-(2-fluorophenyl)piperazine;hydrochloride::1-[1-(1-cyclopentyltetrazol-5-yl)-3-methylbutyl]-4-(2-fluorophenyl)piperazine;hydrochloride::MLS000031083::SMR000004853::cid_6602593
SMILES CC(C)CC(N1CCN(CC1)c1ccccc1F)c1nnnn1C1CCCC1
InChI Key InChIKey=IJJTXVLTYBRQSS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 42409
TargetNeuropeptide Y receptor type 2(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: 2.44E+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
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: <3.50E+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