BDBM50262755 2-(4-bromophenyl)ethanamine::2-(4-bromophenyl)ethylamine::CHEMBL476516

SMILES NCCc1ccc(Br)cc1

InChI Key InChIKey=ZSZCXAOQVBEPME-UHFFFAOYSA-N

Data  1 KI  1 EC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262755   

TargetTrace amine-associated receptor 1(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50262755(2-(4-bromophenyl)ethanamine | 2-(4-bromophenyl)eth...)
Affinity DataEC50:  1.54E+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
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 2A(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50262755(2-(4-bromophenyl)ethanamine | 2-(4-bromophenyl)eth...)
Affinity DataKi:  1.77E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed