BDBM50136672 CHEMBL342716::[3-(4-Fluoro-phenyl)-3-(naphthalen-1-yloxy)-propyl]-methyl-amine

SMILES: CNCCC(Oc1cccc2ccccc12)c1ccc(F)cc1

InChI Key: InChIKey=FJIWMGGJQBHZKG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50136672   

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
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50136672 (CHEMBL342716 | [3-(4-Fluoro-phenyl)-3-(naphthalen-...) Show SMILES CNCCC(Oc1cccc2ccccc12)c1ccc(F)cc1 Show InChI InChI=1S/C20H20FNO/c1-22-14-13-19(16-9-11-17(21)12-10-16)23-20-8-4-6-15-5-2-3-7-18(15)20/h2-12,19,22H,13-14H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.950	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to serotonin transporter, using [3H]-citalopram as radioligand				Bioorg Med Chem Lett 13: 4477-80 (2003) BindingDB Entry DOI: 10.7270/Q24J0DJH
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50136672 (CHEMBL342716 | [3-(4-Fluoro-phenyl)-3-(naphthalen-...) Show SMILES CNCCC(Oc1cccc2ccccc12)c1ccc(F)cc1 Show InChI InChI=1S/C20H20FNO/c1-22-14-13-19(16-9-11-17(21)12-10-16)23-20-8-4-6-15-5-2-3-7-18(15)20/h2-12,19,22H,13-14H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Inhibition of [3H]-nisoxatine binding to norepinephrine (NE) transporter				Bioorg Med Chem Lett 13: 4477-80 (2003) BindingDB Entry DOI: 10.7270/Q24J0DJH
					More data for this Ligand-Target Pair