BDBM50327866 (1-butylpiperidin-4-yl)methyl 8-amino-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate::CHEMBL1257991

SMILES: CCCCN1CCC(COC(=O)c2ccc(N)c3OCCOc23)CC1

InChI Key: InChIKey=LTSRVCVMUIEULO-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 = 50327866   

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 4 (5-HT4) (Homo sapiens (Human))	BDBM50327866 ((1-butylpiperidin-4-yl)methyl 8-amino-2,3-dihydrob...) Show SMILES CCCCN1CCC(COC(=O)c2ccc(N)c3OCCOc23)CC1 Show InChI InChI=1S/C19H28N2O4/c1-2-3-8-21-9-6-14(7-10-21)13-25-19(22)15-4-5-16(20)18-17(15)23-11-12-24-18/h4-5,14H,2-3,6-13,20H2,1H3	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Mental Health Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from human recombinant 5HT4 receptor expressed in HEK293 cells				J Med Chem 53: 7035-47 (2010) Article DOI: 10.1021/jm100668r BindingDB Entry DOI: 10.7270/Q2BR8SD7
					More data for this Ligand-Target Pair