BDBM50246598 2-methyl-1-phenylpropan-2-amine::CHEMBL1574::PHENTERMINE::alpha,alpha-Dimethylphenethylamine

SMILES CC(C)(N)Cc1ccccc1

InChI Key InChIKey=DHHVAGZRUROJKS-UHFFFAOYSA-N

Data  8 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50246598   

TargetTrace amine-associated receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataEC50:  5.47E+3nMAssay Description:Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO-K1 cells coexpressed with Galpha16 protein assessed as internal...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi:  244nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi:  1.40E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi:  1.58E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50246598(2-methyl-1-phenylpropan-2-amine | CHEMBL1574 | alp...)
Affinity DataKi:  2.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PubMed