Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 4' and Ligand = 'BDBM50289990'   

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)	BDBM50289990 (4-Amino-N-(3-aza-tricyclo[3.3.1.0*3,7*]non-9-ylmet...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)NCC1C2CC3CC1CN3C2 |TLB:18:19:22:17.16,THB:13:14:22:17.16,18:17:19.14.20:22,(9.31,-20.17,;9.31,-18.63,;7.98,-17.87,;6.65,-18.64,;5.32,-17.87,;3.97,-18.64,;5.32,-16.33,;3.97,-15.56,;6.65,-15.55,;7.98,-16.32,;9.31,-15.55,;9.29,-14.01,;10.65,-16.32,;11.98,-15.55,;13.31,-16.32,;14.61,-15.05,;16.15,-15.85,;17.58,-15.55,;16.52,-16.8,;15.13,-16.18,;15.17,-14.59,;16.26,-13.4,;14.85,-13.7,)| Show InChI InChI=1S/C17H22ClN3O2/c1-23-16-5-15(19)14(18)4-12(16)17(22)20-6-13-9-2-11-3-10(13)8-21(11)7-9/h4-5,9-11,13H,2-3,6-8,19H2,1H3,(H,20,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	n/a	n/a	660	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Agonist activity against serotonin 5-HT4 receptor in rat tunica muscularis mucosae assay				Bioorg Med Chem Lett 7: 2149-2154 (1997) Article DOI: 10.1016/S0960-894X(97)00408-3 BindingDB Entry DOI: 10.7270/Q27S7NSJ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 4 (RAT)	BDBM50289990 (4-Amino-N-(3-aza-tricyclo[3.3.1.0*3,7*]non-9-ylmet...) Show SMILES COc1cc(N)c(Cl)cc1C(=O)NCC1C2CC3CC1CN3C2 |TLB:18:19:22:17.16,THB:13:14:22:17.16,18:17:19.14.20:22,(9.31,-20.17,;9.31,-18.63,;7.98,-17.87,;6.65,-18.64,;5.32,-17.87,;3.97,-18.64,;5.32,-16.33,;3.97,-15.56,;6.65,-15.55,;7.98,-16.32,;9.31,-15.55,;9.29,-14.01,;10.65,-16.32,;11.98,-15.55,;13.31,-16.32,;14.61,-15.05,;16.15,-15.85,;17.58,-15.55,;16.52,-16.8,;15.13,-16.18,;15.17,-14.59,;16.26,-13.4,;14.85,-13.7,)| Show InChI InChI=1S/C17H22ClN3O2/c1-23-16-5-15(19)14(18)4-12(16)17(22)20-6-13-9-2-11-3-10(13)8-21(11)7-9/h4-5,9-11,13H,2-3,6-8,19H2,1H3,(H,20,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	n/a	n/a	660	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Agonist activity against serotonin 5-HT4 receptor in rat tunica muscularis mucosae assay				Bioorg Med Chem Lett 7: 2149-2154 (1997) Article DOI: 10.1016/S0960-894X(97)00408-3 BindingDB Entry DOI: 10.7270/Q27S7NSJ
					More data for this Ligand-Target Pair