BDBM50399632 CHEMBL2177145

SMILES: CCCN1CCC(COc2nc3ccccc3c3ccccc23)CC1

InChI Key: InChIKey=ZCWQRYIDBDJTGM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50399632   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
HTR4 (GUINEA PIG)	BDBM50399632 (CHEMBL2177145) Show SMILES CCCN1CCC(COc2nc3ccccc3c3ccccc23)CC1 Show InChI InChI=1S/C22H26N2O/c1-2-13-24-14-11-17(12-15-24)16-25-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)23-22/h3-10,17H,2,11-16H2,1H3	UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	51.5	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
HTR4 (GUINEA PIG)	BDBM50399632 (CHEMBL2177145) Show SMILES CCCN1CCC(COc2nc3ccccc3c3ccccc23)CC1 Show InChI InChI=1S/C22H26N2O/c1-2-13-24-14-11-17(12-15-24)16-25-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)23-22/h3-10,17H,2,11-16H2,1H3	UniProtKB/SwissProt GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Southampton Curated by ChEMBL					Assay Description Displacement of [3H]GR113808 from 5HT4R in guinea pig striatal membranes				Bioorg Med Chem 21: 7529-38 (2013) Article DOI: 10.1016/j.bmc.2013.08.061 BindingDB Entry DOI: 10.7270/Q2930VN9
					More data for this Ligand-Target Pair