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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 4' and Ligand = 'BDBM50079282'   
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 4


(GUINEA PIG)
BDBM50079282
PNG
(3-Cyclopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-c...)
Show SMILES CN1CCN(CCCNC(=O)n2c3ccccc3n(C3CC3)c2=O)CC1
Show InChI InChI=1S/C19H27N5O2/c1-21-11-13-22(14-12-21)10-4-9-20-18(25)24-17-6-3-2-5-16(17)23(19(24)26)15-7-8-15/h2-3,5-6,15H,4,7-14H2,1H3,(H,20,25)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
40n/an/an/an/an/an/an/an/a



FAES, S.A.

Curated by ChEMBL


Assay Description
Binding affinity against 5-hydroxytryptamine 4 receptor in guinea pig striatum using [3H]GR-113808 as radioligand


J Med Chem 42: 2870-80 (1999)


Article DOI: 10.1021/jm981098j
BindingDB Entry DOI: 10.7270/Q24X58GN
More data for this
Ligand-Target Pair