Affinity Data by PubMed id=24157369

PubMed code 24157369

Found 3 hits of Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
5-hydroxytryptamine receptor 4 (Sus scrofa)	BDBM50448450 (CHEMBL3126112) Show SMILES CN1CCC(COC(=O)c2cc(Cl)c(N)c3OCCOc23)CC1 Show InChI	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	0.0800	n/a	n/a	n/a	n/a	n/a
Molecular NeuroImaging LLC Curated by ChEMBL					Assay Description Binding affinity to 5HT4 receptor in pig striatal membranes				Bioorg Med Chem Lett 23: 6243-7 (2013) Article DOI: 10.1016/j.bmcl.2013.09.097 BindingDB Entry DOI: 10.7270/Q2RJ4KZ2
Molecular NeuroImaging LLC Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (GUINEA PIG)	BDBM82505 (CAS_121881 \| NSC_121881 \| SB204070) Show SMILES Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	0.0200	n/a	n/a	n/a	n/a	n/a
Molecular NeuroImaging LLC Curated by ChEMBL					Assay Description Binding affinity to 5HT4 receptor in guinea pig distal colon				Bioorg Med Chem Lett 23: 6243-7 (2013) Article DOI: 10.1016/j.bmcl.2013.09.097 BindingDB Entry DOI: 10.7270/Q2RJ4KZ2
Molecular NeuroImaging LLC Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (Sus scrofa)	BDBM50327858 ((1-Butylpiperidin-4-yl)methyl 8-amino-7-iodo-2,3-d...) Show SMILES Show InChI	PDB KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	0.0800	n/a	n/a	n/a	n/a	n/a
Molecular NeuroImaging LLC Curated by ChEMBL					Assay Description Binding affinity to 5HT4 receptor in pig striatal membranes				Bioorg Med Chem Lett 23: 6243-7 (2013) Article DOI: 10.1016/j.bmcl.2013.09.097 BindingDB Entry DOI: 10.7270/Q2RJ4KZ2
Molecular NeuroImaging LLC Curated by ChEMBL					More data for this Ligand-Target Pair

* indicates data uncertainty>20%