BDBM50222783 CHEMBL9696

SMILES: O=C1CC(CN2CCC(CC2)Oc2ccccc2)CCc2ccccc12

InChI Key: InChIKey=YNBYFGHFHOUMSE-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 = 50222783   

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))	BDBM50222783 (CHEMBL9696) Show SMILES O=C1CC(CN2CCC(CC2)Oc2ccccc2)CCc2ccccc12 Show InChI InChI=1S/C23H27NO2/c25-23-16-18(10-11-19-6-4-5-9-22(19)23)17-24-14-12-21(13-15-24)26-20-7-2-1-3-8-20/h1-9,18,21H,10-17H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity at human cloned 5-hydroxytryptamine 7 receptor.				Bioorg Med Chem Lett 13: 1055-8 (2003) BindingDB Entry DOI: 10.7270/Q2X066D4
					More data for this Ligand-Target Pair