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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 = 'BDBM50035345'   
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


(Rattus norvegicus (rat))		BDBM50035345
PNG
(CHEMBL71145 | Propyl-(6,7,8,9-tetrahydro-3H-benzo[...)
Show SMILES CCCN(CCc1cccs1)C1CCc2ccc3[nH]ccc3c2C1
Show InChI InChI=1S/C21H26N2S/c1-2-12-23(13-10-18-4-3-14-24-18)17-7-5-16-6-8-21-19(9-11-22-21)20(16)15-17/h3-4,6,8-9,11,14,17,22H,2,5,7,10,12-13,15H2,1H3
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UniProtKB/SwissProt

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PC sid
UniChem

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Similars
PubMed
 0.600n/an/an/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1A receptor expressed in CHO cells, by using [3H]8-OH-DPAT as radioligand.

J Med Chem 38: 2217-30 (1995)


BindingDB Entry DOI: 10.7270/Q28G8MBW
More data for this
Ligand-Target Pair