BDBM96714 3,4-dihydro-2H-carbazol-1-yl(phenethyl)amine;hydrochloride::MLS001029433::N-(2-phenylethyl)-3,4-dihydro-2H-carbazol-1-amine;hydrochloride::Phenethyl-[2,3,4,9-tetrahydro-carbazol-(1E)-ylidene]-amine::SMR000425552::cid_16682005

SMILES C(Cc1ccccc1)N=C1CCCc2c1[nH]c1ccccc21

InChI Key InChIKey=OFKPNWSGKKQHTO-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 = 96714   

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

Curated by PubChem BioAssay
LigandPNGBDBM96714(MLS001029433 | SMR000425552 | cid_16682005 | Phene...)
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
LigandPNGBDBM96714(MLS001029433 | SMR000425552 | cid_16682005 | Phene...)
Affinity DataIC50: 341nMMore 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
LigandPNGBDBM96714(MLS001029433 | SMR000425552 | cid_16682005 | Phene...)
Affinity DataEC50:  106nMMore 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
LigandPNGBDBM96714(MLS001029433 | SMR000425552 | cid_16682005 | Phene...)
Affinity DataIC50: 2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay