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SMILES: COc1ccccc1-c1cc(CN(C)C)ccc1Cl

InChI Key: InChIKey=GROYHNLGVCIQOI-UHFFFAOYSA-N

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

Found 1 hit for monomerid = 50204678   
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))		BDBM50204678
PNG
(CHEMBL3931889)
Show SMILES COc1ccccc1-c1cc(CN(C)C)ccc1Cl
Show InChI InChI=1S/C16H18ClNO/c1-18(2)11-12-8-9-15(17)14(10-12)13-6-4-5-7-16(13)19-3/h4-10H,11H2,1-3H3
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Article
PubMed
 18n/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 HEK293 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