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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 = 'BDBM50516844'   
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))		BDBM50516844
PNG
(CHEMBL4543669)
Show SMILES Fc1ccc2[nH]cc(C3CCCN(CCCCn4c(=O)c(-c5ccccc5)c5CCCCn5c4=O)C3)c2c1
Show InChI InChI=1S/C31H35FN4O2/c32-24-13-14-27-25(19-24)26(20-33-27)23-11-8-16-34(21-23)15-6-7-18-36-30(37)29(22-9-2-1-3-10-22)28-12-4-5-17-35(28)31(36)38/h1-3,9-10,13-14,19-20,23,33H,4-8,11-12,15-18,21H2
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
 105n/an/an/an/an/an/an/an/a



Medical University of Warsaw

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from human 5-HT1A receptor expressed in CHO-K1 cell membranes incubated for 60 mins by microbeta scintillation counting...

Eur J Med Chem 180: 383-397 (2019)


Article DOI: 10.1016/j.ejmech.2019.07.027
BindingDB Entry DOI: 10.7270/Q23B63H7
More data for this
Ligand-Target Pair