Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 4' and Ligand = 'BDBM50056400'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
5-hydroxytryptamine receptor 4 (RAT)	BDBM50056400 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-(8-aza-b...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1C2CCC1CCC2 |THB:14:15:17.18:21.22.20| Show InChI InChI=1S/C17H23ClN2O3/c1-22-16-10-15(19)14(18)9-13(16)17(21)23-8-7-20-11-3-2-4-12(20)6-5-11/h9-12H,2-8,19H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CNRS-BIOCIS Curated by ChEMBL					Assay Description Binding affinity towards 5-hydroxytryptamine 4 receptor was determined in rat striatal membranes using [3H]GR-113808 as radioligand				J Med Chem 40: 608-21 (1997) Article DOI: 10.1021/jm960320m BindingDB Entry DOI: 10.7270/Q2T72J36
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (GUINEA PIG)	BDBM50056400 (4-Amino-5-chloro-2-methoxy-benzoic acid 2-(8-aza-b...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)OCCN1C2CCC1CCC2 |THB:14:15:17.18:21.22.20| Show InChI InChI=1S/C17H23ClN2O3/c1-22-16-10-15(19)14(18)9-13(16)17(21)23-8-7-20-11-3-2-4-12(20)6-5-11/h9-12H,2-8,19H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	40	n/a	n/a	n/a	n/a
CNRS-BIOCIS Curated by ChEMBL					Assay Description 5-hydroxytryptamine 4 receptor agonist activity, concentration which gave 50% increase in the response to electrically-stimulated myenteric plexus an...				J Med Chem 40: 608-21 (1997) Article DOI: 10.1021/jm960320m BindingDB Entry DOI: 10.7270/Q2T72J36
					More data for this Ligand-Target Pair