BDBM50376333 CHEMBL408450

SMILES: Fc1ccc2NC(=O)C(CCCCN3CCN(CC3)c3cccc(Cl)c3)c2c1

InChI Key: InChIKey=LLPNZLTYMKXSLG-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 = 50376333   

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))	BDBM50376333 (CHEMBL408450) Show SMILES Fc1ccc2NC(=O)C(CCCCN3CCN(CC3)c3cccc(Cl)c3)c2c1 |w:8.8| Show InChI InChI=1S/C22H25ClFN3O/c23-16-4-3-5-18(14-16)27-12-10-26(11-13-27)9-2-1-6-19-20-15-17(24)7-8-21(20)25-22(19)28/h3-5,7-8,14-15,19H,1-2,6,9-13H2,(H,25,28)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.96	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