null

SMILES: CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc2[nH]1

InChI Key: InChIKey=HBRVQQWIEHIRBL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300167   

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
5-hydroxytryptamine receptor 2C (Rattus norvegicus (Rat))	BDBM50300167 (CHEMBL567649 | Ethyl 5-(3-(4-(pyridin-2-yl)piperaz...) Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc2[nH]1 Show InChI InChI=1S/C23H28N4O3/c1-2-29-23(28)21-17-18-16-19(7-8-20(18)25-21)30-15-5-10-26-11-13-27(14-12-26)22-6-3-4-9-24-22/h3-4,6-9,16-17,25H,2,5,10-15H2,1H3	KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	104	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Napoli Curated by ChEMBL					Assay Description Displacement of [3H]mesulergine from 5HT2C in Sprague-Dawley rat brain cortex by liquid scintillation counting				Eur J Med Chem 45: 752-9 (2010) Article DOI: 10.1016/j.ejmech.2009.11.023 BindingDB Entry DOI: 10.7270/Q2445MJR
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50300167 (CHEMBL567649 | Ethyl 5-(3-(4-(pyridin-2-yl)piperaz...) Show SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3ccccn3)ccc2[nH]1 Show InChI InChI=1S/C23H28N4O3/c1-2-29-23(28)21-17-18-16-19(7-8-20(18)25-21)30-15-5-10-26-11-13-27(14-12-26)22-6-3-4-9-24-22/h3-4,6-9,16-17,25H,2,5,10-15H2,1H3	PDB Reactome pathway KEGG 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£ di Napoli Curated by ChEMBL					Assay Description Displacement of [3H]ketanserin from 5HT2A in Sprague-Dawley rat brain cortex by liquid scintillation counting				Eur J Med Chem 45: 752-9 (2010) Article DOI: 10.1016/j.ejmech.2009.11.023 BindingDB Entry DOI: 10.7270/Q2445MJR
					More data for this Ligand-Target Pair