BDBM50267630 (2,3-dimethoxyphenyl)(1-(4-methoxyphenethyl)piperidin-4-yl)methanol::CHEMBL492068

SMILES: COc1ccc(CCN2CCC(CC2)C(O)c2cccc(OC)c2OC)cc1

InChI Key: InChIKey=ZLCFZMUGZLFBPL-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 = 50267630   

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 2A (Rattus norvegicus (rat))	BDBM50267630 ((2,3-dimethoxyphenyl)(1-(4-methoxyphenethyl)piperi...) Show SMILES COc1ccc(CCN2CCC(CC2)C(O)c2cccc(OC)c2OC)cc1 Show InChI InChI=1S/C23H31NO4/c1-26-19-9-7-17(8-10-19)11-14-24-15-12-18(13-16-24)22(25)20-5-4-6-21(27-2)23(20)28-3/h4-10,18,22,25H,11-16H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Nuclear Chemistry Johannes Gutenberg-University Mainz Curated by ChEMBL					Assay Description Displacement of [3H]MDL from rat 5HT2A receptor expressed in GF62 cells by liquid scintillation analyser				Bioorg Med Chem 17: 2989-3002 (2009) Article DOI: 10.1016/j.bmc.2009.03.021 BindingDB Entry DOI: 10.7270/Q21V5DW2
					More data for this Ligand-Target Pair