BDBM50262888 2-Methyl-2-phenylpropylamine::CHEMBL505110

SMILES CC(C)(CN)c1ccccc1

InChI Key InChIKey=CWSGTPMVOJFVIF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50262888   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50262888(2-Methyl-2-phenylpropylamine | CHEMBL505110)
Affinity DataEC50:  7.88E+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 ArticlePubMed