BDBM96601 2-[(2-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline::2-[(2-methyl-1H-indol-3-yl)methyl]-3,4-dihydro-1H-isoquinoline::MLS000532769::SMR000140207::cid_764949

SMILES Cc1[nH]c2ccccc2c1CN1CCc2ccccc2C1

InChI Key InChIKey=WMFJSKHHIFCGEM-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 = 96601   

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

Curated by PubChem BioAssay
LigandPNGBDBM96601(2-[(2-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahy...)
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
LigandPNGBDBM96601(2-[(2-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahy...)
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
LigandPNGBDBM96601(2-[(2-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahy...)
Affinity DataEC50:  130nMMore 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
LigandPNGBDBM96601(2-[(2-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahy...)
Affinity DataIC50:  574nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay