BDBM96557 1-Cyclopentyl-4-[(4-methoxy-phenyl)-(1-phenethyl-1H-tetrazol-5-yl)-methyl]-piperazine::1-cyclopentyl-4-[(4-methoxyphenyl)-(1-phenethyltetrazol-5-yl)methyl]piperazine;hydrochloride::1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]piperazine;hydrochloride::1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenylethyl)-5-tetrazolyl]methyl]piperazine;hydrochloride::1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperazine;hydrochloride::MLS000070898::SMR000005099::cid_6603101

SMILES COc1ccc(cc1)C(N1CCN(CC1)C1CCCC1)c1nnnn1CCc1ccccc1

InChI Key InChIKey=GBEICOCUEFDHJG-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  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 4 hits for monomerid = 96557   

TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96557(1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenyleth...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96557(1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenyleth...)
Affinity DataIC50: 8.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96557(1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenyleth...)
Affinity DataEC50:  1.62E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96557(1-cyclopentyl-4-[(4-methoxyphenyl)-[1-(2-phenyleth...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay