null

SMILES: COC(=O)C1C2CCC(CC1c1ccc(cc1)-c1cncc(OC)c1)N2

InChI Key: InChIKey=HFDAIKHXHSHODJ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50175642   

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))	BDBM50175642 (CHEMBL199743 | methyl 3-(4-(5-methoxypyridin-3-yl)...) Show SMILES COC(=O)C1C2CCC(CC1c1ccc(cc1)-c1cncc(OC)c1)N2 |THB:2:4:6.7:25,11:10:6.7:25| Show InChI InChI=1S/C21H24N2O3/c1-25-17-9-15(11-22-12-17)13-3-5-14(6-4-13)18-10-16-7-8-19(23-16)20(18)21(24)26-2/h3-6,9,11-12,16,18-20,23H,7-8,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Displacement of [3H]paroxetine from SERT in rat frontoparietal cerebral cortex				Bioorg Med Chem Lett 16: 217-20 (2005) Article DOI: 10.1016/j.bmcl.2005.09.016 BindingDB Entry DOI: 10.7270/Q2R210Z2
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50175642 (CHEMBL199743 | methyl 3-(4-(5-methoxypyridin-3-yl)...) Show SMILES COC(=O)C1C2CCC(CC1c1ccc(cc1)-c1cncc(OC)c1)N2 |THB:2:4:6.7:25,11:10:6.7:25| Show InChI InChI=1S/C21H24N2O3/c1-25-17-9-15(11-22-12-17)13-3-5-14(6-4-13)18-10-16-7-8-19(23-16)20(18)21(24)26-2/h3-6,9,11-12,16,18-20,23H,7-8,10H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	332	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Displacement of [3H]GBR-12935 from DAT in rat rat frontoparietal cerebral cortex				Bioorg Med Chem Lett 16: 217-20 (2005) Article DOI: 10.1016/j.bmcl.2005.09.016 BindingDB Entry DOI: 10.7270/Q2R210Z2
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50175642 (CHEMBL199743 | methyl 3-(4-(5-methoxypyridin-3-yl)...) Show SMILES COC(=O)C1C2CCC(CC1c1ccc(cc1)-c1cncc(OC)c1)N2 |THB:2:4:6.7:25,11:10:6.7:25| Show InChI InChI=1S/C21H24N2O3/c1-25-17-9-15(11-22-12-17)13-3-5-14(6-4-13)18-10-16-7-8-19(23-16)20(18)21(24)26-2/h3-6,9,11-12,16,18-20,23H,7-8,10H2,1-2H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	739	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Displacement of [3H]nisoxetine from NET in rat caudate-putamen				Bioorg Med Chem Lett 16: 217-20 (2005) Article DOI: 10.1016/j.bmcl.2005.09.016 BindingDB Entry DOI: 10.7270/Q2R210Z2
					More data for this Ligand-Target Pair