BDBM50399624 CHEMBL2181183

SMILES: CCCN1CCC(COc2nc3cc(OC)ccc3c3ccccc23)CC1

InChI Key: InChIKey=NCORZKZYAVSVRZ-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 = 50399624   

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)	BDBM50399624 (CHEMBL2181183) Show SMILES CCCN1CCC(COc2nc3cc(OC)ccc3c3ccccc23)CC1 Show InChI InChI=1S/C23H28N2O2/c1-3-12-25-13-10-17(11-14-25)16-27-23-21-7-5-4-6-19(21)20-9-8-18(26-2)15-22(20)24-23/h4-9,15,17H,3,10-14,16H2,1-2H3	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Caen Basse-Normandie Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from 5HT4R in guinea pig striatal membranes				J Med Chem 55: 9693-707 (2012) Article DOI: 10.1021/jm300943r BindingDB Entry DOI: 10.7270/Q2ZC8417
					More data for this Ligand-Target Pair