BDBM42444 MLS000665970::N-[(5-bromanyl-2-cyclopentyloxy-phenyl)methyl]-2-methyl-propan-2-amine;hydrochloride::N-[(5-bromo-2-cyclopentyloxyphenyl)methyl]-2-methyl-2-propanamine;hydrochloride::N-[(5-bromo-2-cyclopentyloxyphenyl)methyl]-2-methylpropan-2-amine;hydrochloride::N-[5-bromo-2-(cyclopentyloxy)benzyl]-2-methyl-2-propanamine hydrochloride::SMR000294672::[5-bromo-2-(cyclopentoxy)benzyl]-tert-butyl-amine;hydrochloride::cid_2958756

SMILES CC(C)(C)NCc1cc(Br)ccc1OC1CCCC1

InChI Key InChIKey=SGGCEVYDKLLYSK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42444   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42444(MLS000665970 | N-[(5-bromanyl-2-cyclopentyloxy-phe...)
Affinity DataIC50:  1.12E+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
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42444(MLS000665970 | N-[(5-bromanyl-2-cyclopentyloxy-phe...)
Affinity DataIC50:  7.43E+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