BDBM50395201 CHEMBL2164342

SMILES: COc1cccc(OC)c1-c1ccccc1N1CCNCC1

InChI Key: InChIKey=CYYDDFDTTQSUPE-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50395201   

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))	BDBM50395201 (CHEMBL2164342) Show SMILES COc1cccc(OC)c1-c1ccccc1N1CCNCC1 |(30.32,-37.94,;31.66,-38.71,;32.99,-37.94,;34.32,-38.7,;35.65,-37.93,;35.65,-36.38,;34.31,-35.62,;35.4,-34.52,;36.89,-34.91,;32.99,-36.4,;31.66,-35.63,;30.32,-36.4,;28.99,-35.63,;28.99,-34.09,;30.32,-33.32,;31.66,-34.08,;32.98,-33.31,;34.32,-34.07,;35.64,-33.31,;35.64,-31.77,;34.31,-31,;32.97,-31.77,)| Show InChI InChI=1S/C18H22N2O2/c1-21-16-8-5-9-17(22-2)18(16)14-6-3-4-7-15(14)20-12-10-19-11-13-20/h3-9,19H,10-13H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	96	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari A. Moro Curated by ChEMBL					Assay Description Displacement of [3H]-5-CT from human cloned 5HT7 receptor				J Med Chem 55: 6375-80 (2012) Article DOI: 10.1021/jm3003679 BindingDB Entry DOI: 10.7270/Q2N87BWQ
					More data for this Ligand-Target Pair