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SMILES: COc1ccccc1N1CCN(Cc2cccc(c2)-c2ccccc2OC)CC1

InChI Key: InChIKey=PNEHEWJNLWGRSQ-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50204668   
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 7


(Homo sapiens (Human))		BDBM50204668
PNG
(CHEMBL3928716)
Show SMILES COc1ccccc1N1CCN(Cc2cccc(c2)-c2ccccc2OC)CC1
Show InChI InChI=1S/C25H28N2O2/c1-28-24-12-5-3-10-22(24)21-9-7-8-20(18-21)19-26-14-16-27(17-15-26)23-11-4-6-13-25(23)29-2/h3-13,18H,14-17,19H2,1-2H3
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Article
PubMed
 15n/an/an/an/an/an/an/an/a



Yonsei University

Curated by ChEMBL


Assay Description
Displacement of [3H]D-lysergic acid diethylamide from 5HT7R (unknown origin) expressed in CHO-K1 cell membranes incubated for 1.5 hrs in absence of l...

Eur J Med Chem 123: 180-190 (2016)


Article DOI: 10.1016/j.ejmech.2016.07.029
BindingDB Entry DOI: 10.7270/Q27D2X36
More data for this
Ligand-Target Pair