BDBM96771 MLS001177999::SMR000588096::cid_16248606::cycloheptyl(phenethyl)amine;oxalic acid::ethanedioic acid;N-(2-phenylethyl)cycloheptanamine::oxalic acid;N-(2-phenylethyl)cycloheptanamine

SMILES C(Cc1ccccc1)NC1CCCCCC1

InChI Key InChIKey=BPURAXITHIRCRC-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 = 96771   

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

Curated by PubChem BioAssay
LigandPNGBDBM96771(MLS001177999 | SMR000588096 | cid_16248606 | cyclo...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96771(MLS001177999 | SMR000588096 | cid_16248606 | cyclo...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96771(MLS001177999 | SMR000588096 | cid_16248606 | cyclo...)
Affinity DataEC50:  495nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM96771(MLS001177999 | SMR000588096 | cid_16248606 | cyclo...)
Affinity DataIC50:  1.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay