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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 = 'BDBM50130071'   
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))		BDBM50130071
PNG
(2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,7-a]indole-...)
Show SMILES NC(=O)c1c2CCNCCn2c2ccccc12
Show InChI InChI=1S/C13H15N3O/c14-13(17)12-9-3-1-2-4-10(9)16-8-7-15-6-5-11(12)16/h1-4,15H,5-8H2,(H2,14,17)
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 46n/an/an/an/an/an/an/an/a



Pharmacia Corporation

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.

Bioorg Med Chem Lett 13: 2369-72 (2003)


BindingDB Entry DOI: 10.7270/Q2B857GJ
More data for this
Ligand-Target Pair