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SMILES: Ic1ccc(Cn2oc3CCNCCc3c2=O)cc1

InChI Key: InChIKey=FKXIIGYVOKUNNO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428903   
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 2C


(Homo sapiens (Human))		BDBM50428903
PNG
(CHEMBL2331788)
Show SMILES Ic1ccc(Cn2oc3CCNCCc3c2=O)cc1
Show InChI InChI=1S/C14H15IN2O2/c15-11-3-1-10(2-4-11)9-17-14(18)12-5-7-16-8-6-13(12)19-17/h1-4,16H,5-9H2
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Similars
Article
PubMed
 310n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Displacement of [3H]mesulergine from human 5HT2C receptor expressed in tsA201 cell membranes after 1 hr by scintillation counting analysis

J Med Chem 56: 1211-27 (2013)


Article DOI: 10.1021/jm301656h
BindingDB Entry DOI: 10.7270/Q2ZP47GW
More data for this
Ligand-Target Pair