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SMILES: C1C[C@H]2[C@@H](C1)N1CCNCC3CCCC2C13

InChI Key: InChIKey=QBXWFBUGZQGGDY-MVYYYWNGSA-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 = 50487905   
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))		BDBM50487905
PNG
(CHEMBL2260568)
Show SMILES C1C[C@H]2[C@@H](C1)N1CCNCC3CCCC2C13 |r|
Show InChI InChI=1S/C14H24N2/c1-3-10-9-15-7-8-16-13-6-2-4-11(13)12(5-1)14(10)16/h10-15H,1-9H2/t10?,11-,12?,13-,14?/m1/s1
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PC cid
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Article
n/an/an/an/a 76n/an/an/an/a


TBA

Assay Description
Agonist activity at Homo sapiens (human) 5-HT2C receptor

Citation and Details

Article DOI: 10.1007/s00044-011-9615-3
BindingDB Entry DOI: 10.7270/Q2SF3028
More data for this
Ligand-Target Pair