BDBM50019528 CHEMBL3291083

SMILES: O=C1N(CCCN2CCCCC2)C(=O)c2cc(nc3cccc1c23)N1CCCCC1

InChI Key: InChIKey=LPGSOWDVNVOQRL-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 = 50019528   

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)	BDBM50019528 (CHEMBL3291083) Show SMILES O=C1N(CCCN2CCCCC2)C(=O)c2cc(nc3cccc1c23)N1CCCCC1 Show InChI InChI=1S/C24H30N4O2/c29-23-18-9-7-10-20-22(18)19(17-21(25-20)27-14-5-2-6-15-27)24(30)28(23)16-8-13-26-11-3-1-4-12-26/h7,9-10,17H,1-6,8,11-16H2	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	344	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