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SMILES: O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1cnccn1

InChI Key: InChIKey=VDTRKIYDOADZQN-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142641   
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))		BDBM50142641
PNG
(8-[4-(2,3,5,6-Tetrahydro-[1,2']bipyrazinyl-4-yl)-b...)
Show SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(CC1)c1cnccn1
Show InChI InChI=1S/C21H31N5O2/c27-19-15-21(5-1-2-6-21)16-20(28)26(19)10-4-3-9-24-11-13-25(14-12-24)18-17-22-7-8-23-18/h7-8,17H,1-6,9-16H2
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Similars
Article
PubMed
n/an/a 460n/an/an/an/an/an/a



ArQule Inc

Curated by ChEMBL


Assay Description
In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assay

Bioorg Med Chem Lett 14: 1709-12 (2004)


Article DOI: 10.1016/j.bmcl.2004.01.045
BindingDB Entry DOI: 10.7270/Q2ZW1KB5
More data for this
Ligand-Target Pair