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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 = 'BDBM50451131'   
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))		BDBM50451131
PNG
(AC-165043 | CHEMBL80093)
Show SMILES CC(C)NC(=O)N(C1CCN(CCCOc2ccc(F)cc2)CC1)C1CCCCCCC1
Show InChI InChI=1S/C26H42FN3O2/c1-21(2)28-26(31)30(23-9-6-4-3-5-7-10-23)24-15-18-29(19-16-24)17-8-20-32-25-13-11-22(27)12-14-25/h11-14,21,23-24H,3-10,15-20H2,1-2H3,(H,28,31)
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n/an/a 79n/an/an/an/an/an/a



ACADIA Pharmaceuticals A/S

Curated by ChEMBL


Assay Description
Compound was evaluated for its inverse agonist activity against 5-hydroxytryptamine 2A receptor

Bioorg Med Chem Lett 10: 2435-9 (2001)


BindingDB Entry DOI: 10.7270/Q2V69HTT
More data for this
Ligand-Target Pair