null

SMILES: COc1ccc(cc1)-c1ccccc1CN1CCN(CC1)c1ccccc1OC

InChI Key: InChIKey=UFWZVSCOJZMSIH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50004892   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/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))	BDBM50004892 (CHEMBL2375370) Show SMILES COc1ccc(cc1)-c1ccccc1CN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C25H28N2O2/c1-28-22-13-11-20(12-14-22)23-8-4-3-7-21(23)19-26-15-17-27(18-16-26)24-9-5-6-10-25(24)29-2/h3-14H,15-19H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	46	n/a	n/a	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 5HT7 receptor (unknown origin) expressed in CHOK1 cells				Bioorg Med Chem 21: 2568-76 (2013) Article DOI: 10.1016/j.bmc.2013.02.038 BindingDB Entry DOI: 10.7270/Q2QZ2CGC
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50004892 (CHEMBL2375370) Show SMILES COc1ccc(cc1)-c1ccccc1CN1CCN(CC1)c1ccccc1OC Show InChI InChI=1S/C25H28N2O2/c1-28-22-13-11-20(12-14-22)23-8-4-3-7-21(23)19-26-15-17-27(18-16-26)24-9-5-6-10-25(24)29-2/h3-14H,15-19H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	46	n/a	n/a	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 5HT7 receptor (unknown origin) expressed in CHOK1 cells				Bioorg Med Chem 21: 2568-76 (2013) Article DOI: 10.1016/j.bmc.2013.02.038 BindingDB Entry DOI: 10.7270/Q2QZ2CGC
					More data for this Ligand-Target Pair