BDBM50442803 CHEMBL2440453

SMILES: CC(O)CCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1

InChI Key: InChIKey=BHQIBLIRLOZADN-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 = 50442803   

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)	BDBM50442803 (CHEMBL2440453) Show SMILES CC(O)CCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1 Show InChI InChI=1S/C22H31N3O3/c1-16(26)7-11-24-12-8-17(9-13-24)15-23-21(27)20-18-5-2-3-6-19(18)25-10-4-14-28-22(20)25/h2-3,5-6,16-17,26H,4,7-15H2,1H3,(H,23,27)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.794	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Oslo Curated by ChEMBL					Assay Description Displacement of [125I]SB207710 from 5-HT4 receptor in guinea pig brain membranes				Bioorg Med Chem 21: 7134-45 (2013) Article DOI: 10.1016/j.bmc.2013.09.004 BindingDB Entry DOI: 10.7270/Q2G44RRT
					More data for this Ligand-Target Pair