BDBM50267596 (3-(2-Fluoroethoxy)-2-methoxyphenyl)-(1-phenylacetyl-piperidine-4-yl)-methanol::CHEMBL490845

SMILES: COc1c(OCCF)cccc1C(O)C1CCN(CC1)C(=O)Cc1ccccc1

InChI Key: InChIKey=RISGRIALVAHWGA-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 = 50267596   

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))	BDBM50267596 ((3-(2-Fluoroethoxy)-2-methoxyphenyl)-(1-phenylacet...) Show SMILES COc1c(OCCF)cccc1C(O)C1CCN(CC1)C(=O)Cc1ccccc1 Show InChI InChI=1S/C23H28FNO4/c1-28-23-19(8-5-9-20(23)29-15-12-24)22(27)18-10-13-25(14-11-18)21(26)16-17-6-3-2-4-7-17/h2-9,18,22,27H,10-16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.99E+3	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