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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50300168'   
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 2C


(Rattus norvegicus (Rat))
BDBM50300168
PNG
(CHEMBL565484 | Ethyl 5-(3-(4-(4-nitrophenyl)pipera...)
Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)ccc2[nH]1
Show InChI InChI=1S/C24H28N4O5/c1-2-32-24(29)23-17-18-16-21(8-9-22(18)25-23)33-15-3-10-26-11-13-27(14-12-26)19-4-6-20(7-5-19)28(30)31/h4-9,16-17,25H,2-3,10-15H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
247n/an/an/an/an/an/an/an/a



Universit£ di Napoli

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from 5HT2C in Sprague-Dawley rat brain cortex by liquid scintillation counting


Eur J Med Chem 45: 752-9 (2010)


Article DOI: 10.1016/j.ejmech.2009.11.023
BindingDB Entry DOI: 10.7270/Q2445MJR
More data for this
Ligand-Target Pair