Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 7' and Ligand = 'BDBM50375915'   

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 7 (Homo sapiens (Human))	BDBM50375915 (CHEMBL436700) Show SMILES CCOc1ccccc1N1CCN(CCC(=O)NCc2nc3ccccc3c(=O)n2-c2ccccc2)CC1 Show InChI InChI=1S/C30H33N5O3/c1-2-38-27-15-9-8-14-26(27)34-20-18-33(19-21-34)17-16-29(36)31-22-28-32-25-13-7-6-12-24(25)30(37)35(28)23-10-4-3-5-11-23/h3-15H,2,16-22H2,1H3,(H,31,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	45.0	n/a	n/a	n/a	n/a	n/a	n/a
Sharif University of Technology Curated by ChEMBL					Assay Description Inhibition of 5HT7 receptor by radioligand binding assay				Eur J Med Chem 44: 1463-70 (2009) Article DOI: 10.1016/j.ejmech.2008.09.050 BindingDB Entry DOI: 10.7270/Q2QV3NRM
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50375915 (CHEMBL436700) Show SMILES CCOc1ccccc1N1CCN(CCC(=O)NCc2nc3ccccc3c(=O)n2-c2ccccc2)CC1 Show InChI InChI=1S/C30H33N5O3/c1-2-38-27-15-9-8-14-26(27)34-20-18-33(19-21-34)17-16-29(36)31-22-28-32-25-13-7-6-12-24(25)30(37)35(28)23-10-4-3-5-11-23/h3-15H,2,16-22H2,1H3,(H,31,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	45	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Science and Technology Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT7 receptor				Bioorg Med Chem 16: 2570-8 (2008) Article DOI: 10.1016/j.bmc.2007.11.049 BindingDB Entry DOI: 10.7270/Q2JW8FRT
					More data for this Ligand-Target Pair