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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2A' and Ligand = 'BDBM50108309'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
5-hydroxytryptamine receptor 2A


(Homo sapiens (Human))
BDBM50108309
PNG
(2-(3H-Benzo[e]indol-1-yl)-1-methyl-ethylamine | CH...)
Show SMILES CC(N)Cc1c[nH]c2ccc3ccccc3c12
Show InChI InChI=1S/C15H16N2/c1-10(16)8-12-9-17-14-7-6-11-4-2-3-5-13(11)15(12)14/h2-7,9-10,17H,8,16H2,1H3
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CHEMBL
PC cid
PC sid
UniChem
PubMed
3n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Tested for binding affinity of the compound towards 5-hydroxytryptamine 2A receptor


Bioorg Med Chem Lett 12: 155-8 (2001)


BindingDB Entry DOI: 10.7270/Q21G0KKD
More data for this
Ligand-Target Pair