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SMILES: COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)c3ccccc3)C2=O)CC1

InChI Key: InChIKey=APBHMBAGFHTKLE-NRFANRHFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186249   
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))		BDBM50186249
PNG
((S)-N-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)but...)
Show SMILES COc1ccccc1N1CCN(CCCCN2C(=O)C[C@H](NC(=O)c3ccccc3)C2=O)CC1
Show InChI InChI=1S/C26H32N4O4/c1-34-23-12-6-5-11-22(23)29-17-15-28(16-18-29)13-7-8-14-30-24(31)19-21(26(30)33)27-25(32)20-9-3-2-4-10-20/h2-6,9-12,21H,7-8,13-19H2,1H3,(H,27,32)/t21-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
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UniChem

Similars
Article
PubMed
 50n/an/an/an/an/an/an/an/a



Université Montpellier I et II

Curated by ChEMBL


Assay Description
Affinity for 5HT1A receptor

Bioorg Med Chem Lett 16: 3406-10 (2006)


Article DOI: 10.1016/j.bmcl.2006.04.035
BindingDB Entry DOI: 10.7270/Q2542N6V
More data for this
Ligand-Target Pair