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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50101665'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))		BDBM50101665
PNG
(5-Acetyl-4-{4-[4-(5-chloro-2-methoxy-phenyl)-piper...)
Show SMILES COc1ccc(Cl)cc1N1CCN(CCCCNc2c(C(C)=O)c(C)nn(C)c2=O)CC1
Show InChI InChI=1S/C23H32ClN5O3/c1-16-21(17(2)30)22(23(31)27(3)26-16)25-9-5-6-10-28-11-13-29(14-12-28)19-15-18(24)7-8-20(19)32-4/h7-8,15,25H,5-6,9-14H2,1-4H3
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PC cid
PC sid
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Similars
PubMed
 1.39n/an/an/an/an/an/an/an/a



Istituto Chimico Farmaceutico e Tossicologico

Curated by ChEMBL


Assay Description
Binding affinity towards human cloned 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand

J Med Chem 44: 2403-10 (2001)


BindingDB Entry DOI: 10.7270/Q2WS8SHW
More data for this
Ligand-Target Pair