BDBM50113340 (4-Fluoro-phenyl)-{1-[2-(3-iodo-phenyl)-ethyl]-piperidin-4-yl}-methanol::CHEMBL75065

SMILES: OC(C1CCN(CCc2cccc(I)c2)CC1)c1ccc(F)cc1

InChI Key: InChIKey=ABHOAXOMMBWABW-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 = 50113340   

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 (Homo sapiens (Human))	BDBM50113340 ((4-Fluoro-phenyl)-{1-[2-(3-iodo-phenyl)-ethyl]-pip...) Show SMILES OC(C1CCN(CCc2cccc(I)c2)CC1)c1ccc(F)cc1 Show InChI InChI=1S/C20H23FINO/c21-18-6-4-16(5-7-18)20(24)17-9-12-23(13-10-17)11-8-15-2-1-3-19(22)14-15/h1-7,14,17,20,24H,8-13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	13.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Tested on genetically transfected COS7 cell membranes selectively expressing human 5-hydroxytryptamine 2A receptor, using [3H]-ketanserin as radiolig...				J Med Chem 45: 2319-24 (2002) BindingDB Entry DOI: 10.7270/Q2B27TM2
					More data for this Ligand-Target Pair