BDBM50015020 CHEMBL3262412

SMILES: CN(CCCN1CCN(CC1)c1ccccc1)c1cccc(C)c1

InChI Key: InChIKey=TVXVCBFNYMQZAH-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 = 50015020   

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))	BDBM50015020 (CHEMBL3262412) Show SMILES CN(CCCN1CCN(CC1)c1ccccc1)c1cccc(C)c1 Show InChI InChI=1S/C21H29N3/c1-19-8-6-11-21(18-19)22(2)12-7-13-23-14-16-24(17-15-23)20-9-4-3-5-10-20/h3-6,8-11,18H,7,12-17H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	85	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Urbino Curated by ChEMBL					Assay Description Displacement of [3H]5-HT from human 5-HT7 receptor expressed in HEK293 cells after 30 mins by microbeta counting analysis				Eur J Med Chem 80: 8-35 (2014) Article DOI: 10.1016/j.ejmech.2014.04.034 BindingDB Entry DOI: 10.7270/Q2HT2QV6
					More data for this Ligand-Target Pair