BDBM96554 1-(2-Fluoro-phenyl)-4-[(1-phenethyl-1H-tetrazol-5-yl)-thiophen-2-yl-methyl]-piperazine::1-(2-fluorophenyl)-4-[(1-phenethyltetrazol-5-yl)-(2-thienyl)methyl]piperazine;hydrochloride::1-(2-fluorophenyl)-4-[[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]piperazine;hydrochloride::1-(2-fluorophenyl)-4-[[1-(2-phenylethyl)-5-tetrazolyl]-thiophen-2-ylmethyl]piperazine;hydrochloride::1-(2-fluorophenyl)-4-[[1-(2-phenylethyl)tetrazol-5-yl]-thiophen-2-ylmethyl]piperazine;hydrochloride::MLS000070847::SMR000005652::cid_6603087

SMILES Fc1ccccc1N1CCN(CC1)C(c1cccs1)c1nnnn1CCc1ccccc1

InChI Key InChIKey=WPHIDJCZIKTYNE-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 = 96554   

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

Curated by PubChem BioAssay
LigandPNGBDBM96554(MLS000070847 | 1-(2-fluorophenyl)-4-[[1-(2-phenyle...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96554(MLS000070847 | 1-(2-fluorophenyl)-4-[[1-(2-phenyle...)
Affinity DataIC50: 6.73E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96554(MLS000070847 | 1-(2-fluorophenyl)-4-[[1-(2-phenyle...)
Affinity DataEC50:  4.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96554(MLS000070847 | 1-(2-fluorophenyl)-4-[[1-(2-phenyle...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay