BDBM50376330 CHEMBL260762

SMILES: CCC1(CCCCN2CCN(CC2)c2cccc(OC)c2)C(=O)Nc2ccccc12

InChI Key: InChIKey=ZBHUAHSLHYQJKX-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 = 50376330   

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))	BDBM50376330 (CHEMBL260762) Show SMILES CCC1(CCCCN2CCN(CC2)c2cccc(OC)c2)C(=O)Nc2ccccc12 |w:2.2| Show InChI InChI=1S/C25H33N3O2/c1-3-25(22-11-4-5-12-23(22)26-24(25)29)13-6-7-14-27-15-17-28(18-16-27)20-9-8-10-21(19-20)30-2/h4-5,8-12,19H,3,6-7,13-18H2,1-2H3,(H,26,29)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
EGIS Pharmaceuticals Plc Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cells				J Med Chem 51: 2522-32 (2008) Article DOI: 10.1021/jm070279v BindingDB Entry DOI: 10.7270/Q2QF8TQ0
					More data for this Ligand-Target Pair