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SMILES: CNCCOc1cccc(C)c1C

InChI Key: InChIKey=SOEQZXDZSJNKIA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454758   
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 1B


(Homo sapiens (Human))		BDBM50454758
PNG
(CHEMBL2112766)
Show SMILES CNCCOc1cccc(C)c1C
Show InChI InChI=1S/C11H17NO/c1-9-5-4-6-11(10(9)2)13-8-7-12-3/h4-6,12H,7-8H2,1-3H3
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Similars
Article
PubMed
 316n/an/an/an/an/an/an/an/a



Medical College of Virginia/Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Agonist activity to the human recombinant 5-hydroxytryptamine 1B receptor

J Med Chem 40: 4415-9 (1998)


Article DOI: 10.1021/jm970507t
BindingDB Entry DOI: 10.7270/Q2Z038TH
More data for this
Ligand-Target Pair