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SMILES: BrCC(=O)NCCc1c[nH]c2ccccc12

InChI Key: InChIKey=TZRUZONGYSVOGE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50282747   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Melatonin receptor type 1A/1B/1C


(Gallus gallus-Chick)
BDBM50282747
PNG
(2-Bromo-N-[2-(1H-indol-3-yl)-ethyl]-acetamide | AA...)
Show SMILES BrCC(=O)NCCc1c[nH]c2ccccc12
Show InChI InChI=1S/C12H13BrN2O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)
UniProtKB/SwissProt

GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

153n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards melatonin receptor using 2-[125I]iodomelatonin as radioligand in chick brain membranes


Citation and Details

BindingDB Entry DOI: 10.7270/Q2HQ422R
More data for this
Ligand-Target Pair
Serotonin N-acetyltransferase


(Homo sapiens (Human))
BDBM50282747
PNG
(2-Bromo-N-[2-(1H-indol-3-yl)-ethyl]-acetamide | AA...)
Show SMILES BrCC(=O)NCCc1c[nH]c2ccccc12
Show InChI InChI=1S/C12H13BrN2O/c13-7-12(16)14-6-5-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.43E+3n/an/an/an/a6.837



Université de Lille



Assay Description
The compounds were evaluated in a human serotonin N-acetyltransferase assay.


J Enzyme Inhib Med Chem 17: 409-14 (2002)


Article DOI: 10.1080/1475636021000005721
BindingDB Entry DOI: 10.7270/Q2610XWN
More data for this
Ligand-Target Pair