BDBM96744 2-(4-chlorophenoxy)ethyl-phenethyl-amine;oxalic acid::MLS000974917::N-[2-(4-chloranylphenoxy)ethyl]-2-phenyl-ethanamine;ethanedioic acid::N-[2-(4-chlorophenoxy)ethyl]-2-phenylethanamine;oxalic acid::SMR000497617::[2-(4-chlorophenoxy)ethyl](2-phenylethyl)amine oxalate::cid_2936042

SMILES Clc1ccc(OCCNCCc2ccccc2)cc1

InChI Key InChIKey=IHDIKQRKAVOCBM-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 = 96744   

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

Curated by PubChem BioAssay
LigandPNGBDBM96744(2-(4-chlorophenoxy)ethyl-phenethyl-amine;oxalic ac...)
Affinity DataEC50:  2.19E+4nMMore 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
LigandPNGBDBM96744(2-(4-chlorophenoxy)ethyl-phenethyl-amine;oxalic ac...)
Affinity DataIC50: >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
LigandPNGBDBM96744(2-(4-chlorophenoxy)ethyl-phenethyl-amine;oxalic ac...)
Affinity DataEC50:  3.81E+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
LigandPNGBDBM96744(2-(4-chlorophenoxy)ethyl-phenethyl-amine;oxalic ac...)
Affinity DataIC50:  9.59E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay