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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 = 'BDBM50072753'   
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))
BDBM50072753
PNG
((S)-1-[(3S,4R)-3-(Benzo[1,3]dioxol-5-yloxymethyl)-...)
Show SMILES O[C@H](COc1cccc2[nH]ccc12)CN1CC[C@H]([C@H](COc2ccc3OCOc3c2)C1)c1ccc(F)cc1
Show InChI InChI=1S/C30H31FN2O5/c31-22-6-4-20(5-7-22)25-11-13-33(15-21(25)17-35-24-8-9-29-30(14-24)38-19-37-29)16-23(34)18-36-28-3-1-2-27-26(28)10-12-32-27/h1-10,12,14,21,23,25,32,34H,11,13,15-19H2/t21-,23-,25-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
5.90n/an/an/an/an/an/an/an/a



Centre de Recherche Pierre Fabre

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor


Bioorg Med Chem Lett 8: 3423-8 (1999)


BindingDB Entry DOI: 10.7270/Q23J3C4J
More data for this
Ligand-Target Pair