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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 = 'BDBM50313274'   
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


(Homo sapiens (Human))		BDBM50313274
PNG
(1-(cyclohexylmethyl)-N-(3-(4-(2,3-dichlorophenyl)p...)
Show SMILES Cc1c(cc(-c2ccccc2)n1CC1CCCCC1)C(=O)NCCCN1CCN(CC1)c1cccc(Cl)c1Cl
Show InChI InChI=1S/C32H40Cl2N4O/c1-24-27(22-30(26-12-6-3-7-13-26)38(24)23-25-10-4-2-5-11-25)32(39)35-16-9-17-36-18-20-37(21-19-36)29-15-8-14-28(33)31(29)34/h3,6-8,12-15,22,25H,2,4-5,9-11,16-21,23H2,1H3,(H,35,39)
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Article
PubMed
n/an/a 1.03E+3n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from human recombinant 5-HT2C receptor expressed in CHO-K1 cells after 60 mins by rapid filtration assay

Bioorg Med Chem Lett 20: 1705-11 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.093
BindingDB Entry DOI: 10.7270/Q2SN093C
More data for this
Ligand-Target Pair