Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 7' and Ligand = 'BDBM50130282'   

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))	BDBM50130282 (CHEMBL13049 | Naphthalene-1-sulfonic acid methyl-[...) Show SMILES CC(CCN1CCCC(C)C1)N(C)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C21H30N2O2S/c1-17-8-7-14-23(16-17)15-13-18(2)22(3)26(24,25)21-12-6-10-19-9-4-5-11-20(19)21/h4-6,9-12,17-18H,7-8,13-16H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards human 5-hydroxytryptamine 7 receptor				J Med Chem 46: 2795-812 (2003) Article DOI: 10.1021/jm030030n BindingDB Entry DOI: 10.7270/Q2M0465F
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50130282 (CHEMBL13049 | Naphthalene-1-sulfonic acid methyl-[...) Show SMILES CC(CCN1CCCC(C)C1)N(C)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C21H30N2O2S/c1-17-8-7-14-23(16-17)15-13-18(2)22(3)26(24,25)21-12-6-10-19-9-4-5-11-20(19)21/h4-6,9-12,17-18H,7-8,13-16H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity towards human 5-hydroxytryptamine 7 receptor				J Med Chem 46: 2795-812 (2003) Article DOI: 10.1021/jm030030n BindingDB Entry DOI: 10.7270/Q2M0465F
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50130282 (CHEMBL13049 | Naphthalene-1-sulfonic acid methyl-[...) Show SMILES CC(CCN1CCCC(C)C1)N(C)S(=O)(=O)c1cccc2ccccc12 Show InChI InChI=1S/C21H30N2O2S/c1-17-8-7-14-23(16-17)15-13-18(2)22(3)26(24,25)21-12-6-10-19-9-4-5-11-20(19)21/h4-6,9-12,17-18H,7-8,13-16H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity towards cloned human 5-hydroxytryptamine 7 receptor in HEK 293 cells				Bioorg Med Chem Lett 10: 1097-100 (2000) BindingDB Entry DOI: 10.7270/Q2JS9RNJ
					More data for this Ligand-Target Pair