BDBM50018453 CHEMBL46278::Dimethyl-phenethyl-amine::N,N-dimethyl-2-phenylethylamine
SMILES CN(C)CCc1ccccc1
InChI Key InChIKey=TXOFSCODFRHERQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50018453
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University
Curated by ChEMBL
Virginia Commonwealth University
Curated by ChEMBL
Affinity DataKi: 850nMAssay Description:Binding affinity of compound towards 5-HT 1A receptor by measuring ability to displace [3H]-OH-DPAT from 5-hydroxytryptamine 1A receptor in rat stria...More data for this Ligand-Target Pair
Affinity DataKi: 7.10E+6nMAssay Description:Inhibition of Monoamine oxidase-B from Bovine liverMore data for this Ligand-Target Pair
Affinity DataEC50: 1.00E+5nMAssay 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
Affinity DataEC50: 1.49E+3nMAssay Description:Agonist activity at human trace amine associated receptor 1 expressed in AV12-664 cells coexpressed with rat GalphaS protein assessed as cAMP accumul...More data for this Ligand-Target Pair