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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 = 'BDBM50116767'   
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))		BDBM50116767
PNG
(CHEMBL310867 | Dipropyl-(S)-1,2,3,4-tetrahydro-pyr...)
Show SMILES CCCN(CCC)[C@H]1CCc2nn3ccccc3c2C1
Show InChI InChI=1S/C17H25N3/c1-3-10-19(11-4-2)14-8-9-16-15(13-14)17-7-5-6-12-20(17)18-16/h5-7,12,14H,3-4,8-11,13H2,1-2H3/t14-/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
PubMed
 2.50E+3n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
Binding affinity of compound measured for 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT-labeled porcine brain homogenates

Bioorg Med Chem Lett 12: 2377-80 (2002)


BindingDB Entry DOI: 10.7270/Q2Z89BRG
More data for this
Ligand-Target Pair