null

SMILES: CCC(=O)C1C2CCC(CC1c1ccc(\C=C\I)cc1)N2

InChI Key: InChIKey=ZSIIPJGEQMLBAQ-MDZDMXLPSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50111881   

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 (Rattus norvegicus (rat))	BDBM50111881 (1-{3-[4-((E)-2-Iodo-vinyl)-phenyl]-8-aza-bicyclo[3...) Show SMILES CCC(=O)C1C2CCC(CC1c1ccc(\C=C\I)cc1)N2 |THB:2:4:20:6.7| Show InChI InChI=1S/C18H22INO/c1-2-17(21)18-15(11-14-7-8-16(18)20-14)13-5-3-12(4-6-13)9-10-19/h3-6,9-10,14-16,18,20H,2,7-8,11H2,1H3/b10-9+	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.620	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
State University of New York Curated by ChEMBL					Assay Description Tested for the ability to displace [3H]- paroxetine binding in rat frontal cortex membrane against Serotonin transporter				Bioorg Med Chem Lett 12: 845-7 (2002) BindingDB Entry DOI: 10.7270/Q25M6515
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50111881 (1-{3-[4-((E)-2-Iodo-vinyl)-phenyl]-8-aza-bicyclo[3...) Show SMILES CCC(=O)C1C2CCC(CC1c1ccc(\C=C\I)cc1)N2 |THB:2:4:20:6.7| Show InChI InChI=1S/C18H22INO/c1-2-17(21)18-15(11-14-7-8-16(18)20-14)13-5-3-12(4-6-13)9-10-19/h3-6,9-10,14-16,18,20H,2,7-8,11H2,1H3/b10-9+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
State University of New York Curated by ChEMBL					Assay Description Tested for the ability to displace [125I]- RTI-55 binding in rat striatal membrane against dopamine transporter				Bioorg Med Chem Lett 12: 845-7 (2002) BindingDB Entry DOI: 10.7270/Q25M6515
					More data for this Ligand-Target Pair