BDBM50094015 2-(2'-Fluoro-biphenyl-4-yl)-propylamine::CHEMBL337103

SMILES: CC(CN)c1ccc(cc1)-c1ccccc1F

InChI Key: InChIKey=LPACSDZEDNCENM-UHFFFAOYSA-N

Data: 1 EC50

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 = 50094015   

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
Glutamate receptor ionotropic AMPA (Homo sapiens (Human))	BDBM50094015 (2-(2'-Fluoro-biphenyl-4-yl)-propylamine | CHEMBL33...) Show SMILES CC(CN)c1ccc(cc1)-c1ccccc1F Show InChI InChI=1S/C15H16FN/c1-11(10-17)12-6-8-13(9-7-12)14-4-2-3-5-15(14)16/h2-9,11H,10,17H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a
NPS Allelix Corporation Curated by ChEMBL					Assay Description Tested for potentiation towards human iGluR4 receptor expressed in HEK293 cells				J Med Chem 43: 4354-8 (2000) BindingDB Entry DOI: 10.7270/Q2R2123P
					More data for this Ligand-Target Pair