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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 = 'BDBM50286080'   
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))
BDBM50286080
PNG
(CHEMBL103514 | N-[3-(1-Propyl-1,2,5,6-tetrahydro-p...)
Show SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12 |c:6|
Show InChI InChI=1S/C18H23N3O/c1-3-8-21-9-4-5-14(12-21)17-11-19-18-7-6-15(10-16(17)18)20-13(2)22/h5-7,10-11,19H,3-4,8-9,12H2,1-2H3,(H,20,22)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
205n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.


Bioorg Med Chem Lett 5: 2963-2968 (1995)


Article DOI: 10.1016/0960-894X(95)00534-8
BindingDB Entry DOI: 10.7270/Q2862GD3
More data for this
Ligand-Target Pair