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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 = 'BDBM50472108'   
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))
BDBM50472108
PNG
(CHEMBL147119)
Show SMILES CC(C)c1cccc(CNCC2CCN(CC2)C(=O)c2ccc(Cl)c(Cl)c2)n1
Show InChI InChI=1S/C22H27Cl2N3O/c1-15(2)21-5-3-4-18(26-21)14-25-13-16-8-10-27(11-9-16)22(28)17-6-7-19(23)20(24)12-17/h3-7,12,15-16,25H,8-11,13-14H2,1-2H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
0.631n/an/an/an/an/an/an/an/a



Pierre Fabre Research Center

Curated by ChEMBL


Assay Description
Binding affinity for rat cortex 5-hydroxytryptamine 1A receptor, by displacement of 0.2 nM [3H]8-OH-DPAT radioligand


J Med Chem 41: 5070-83 (1998)


Article DOI: 10.1021/jm9804329
BindingDB Entry DOI: 10.7270/Q28P6383
More data for this
Ligand-Target Pair