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SMILES: CN(C)CC\C=C1/c2ccc(Cl)cc2COc2ccccc12

InChI Key: InChIKey=NQFNLIFFBBMLQZ-REZTVBANSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467978   
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
5-hydroxytryptamine receptor 2B


(Homo sapiens (Human))		BDBM50467978
PNG
(CHEMBL4282729)
Show SMILES CN(C)CC\C=C1/c2ccc(Cl)cc2COc2ccccc12
Show InChI InChI=1S/C19H20ClNO/c1-21(2)11-5-7-17-16-10-9-15(20)12-14(16)13-22-19-8-4-3-6-18(17)19/h3-4,6-10,12H,5,11,13H2,1-2H3/b17-7+
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 3n/an/an/an/an/an/an/an/a



National Institute of Biological Sciences

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from 5HT2B (unknown origin) after 1.5 hrs by microbeta scintillation counting method

ACS Med Chem Lett 9: 1019-1024 (2018)


Article DOI: 10.1021/acsmedchemlett.8b00300
BindingDB Entry DOI: 10.7270/Q2DZ0C0J
More data for this
Ligand-Target Pair