BDBM96660 4-[(1-tert-amyltetrazol-5-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol;hydrochloride::4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]phenol;hydrochloride::4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]phenol;hydrochloride::4-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]phenol;hydrochloride::MLS000715238::SMR000275217::cid_16187406

SMILES CCC(C)(C)n1nnnc1C(N1CCc2ccccc2C1)c1ccc(O)cc1

InChI Key InChIKey=WCXRWXDCUVGDGX-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 = 96660   

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

Curated by PubChem BioAssay
LigandPNGBDBM96660(4-[(1-tert-amyltetrazol-5-yl)-(3,4-dihydro-1H-isoq...)
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
LigandPNGBDBM96660(4-[(1-tert-amyltetrazol-5-yl)-(3,4-dihydro-1H-isoq...)
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
LigandPNGBDBM96660(4-[(1-tert-amyltetrazol-5-yl)-(3,4-dihydro-1H-isoq...)
Affinity DataEC50:  333nMMore 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
LigandPNGBDBM96660(4-[(1-tert-amyltetrazol-5-yl)-(3,4-dihydro-1H-isoq...)
Affinity DataIC50:  1.26E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay