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SMILES: CCCN[C@@H]1CCc2cccc(OC)c2[C@@H]1CC=C

InChI Key: InChIKey=HKUCUKPHAGKGSJ-HUUCEWRRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046615   
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 1A


(Homo sapiens (Human))		BDBM50046615
PNG
((1-Allyl-8-methoxy-1,2,3,4-tetrahydro-naphthalen-2...)
Show SMILES CCCN[C@@H]1CCc2cccc(OC)c2[C@@H]1CC=C
Show InChI InChI=1S/C17H25NO/c1-4-7-14-15(18-12-5-2)11-10-13-8-6-9-16(19-3)17(13)14/h4,6,8-9,14-15,18H,1,5,7,10-12H2,2-3H3/t14-,15-/m1/s1
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Similars
PubMed
 1.80n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
In vivo binding affinity towards [3H]-8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampus.

J Med Chem 36: 671-82 (1993)


BindingDB Entry DOI: 10.7270/Q2NC6085
More data for this
Ligand-Target Pair