BDBM50019521 CHEMBL3291076

SMILES: COc1cc(C(=O)NCCCN2CCCCC2)c2ccccc2n1

InChI Key: InChIKey=JPKAYYXASNHPLZ-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 = 50019521   

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
HTR4 (GUINEA PIG)	BDBM50019521 (CHEMBL3291076) Show SMILES COc1cc(C(=O)NCCCN2CCCCC2)c2ccccc2n1 Show InChI InChI=1S/C19H25N3O2/c1-24-18-14-16(15-8-3-4-9-17(15)21-18)19(23)20-10-7-13-22-11-5-2-6-12-22/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,20,23)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from Dunkin-Hartley guinea pig brain striatum 5HT4R after 30 mins				Eur J Med Chem 82: 36-46 (2014) Article DOI: 10.1016/j.ejmech.2014.05.015 BindingDB Entry DOI: 10.7270/Q21Z45ZQ
					More data for this Ligand-Target Pair