BDBM50113328 (4-Fluoro-phenyl)-[1-(3-iodo-benzyl)-piperidin-4-yl]-methanone::CHEMBL74887

SMILES: Fc1ccc(cc1)C(=O)C1CCN(Cc2cccc(I)c2)CC1

InChI Key: InChIKey=BBKJBXZYFWPKOU-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 = 50113328   

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))	BDBM50113328 ((4-Fluoro-phenyl)-[1-(3-iodo-benzyl)-piperidin-4-y...) Show SMILES Fc1ccc(cc1)C(=O)C1CCN(Cc2cccc(I)c2)CC1 Show InChI InChI=1S/C19H19FINO/c20-17-6-4-15(5-7-17)19(23)16-8-10-22(11-9-16)13-14-2-1-3-18(21)12-14/h1-7,12,16H,8-11,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12.7	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