Compile Data Set for Download or QSAR

Found 62 hits with Last Name = 'rendina' and Initial = 'lm'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Translocator protein (Homo sapiens (Human))	BDBM50327238 (2-[2-(4'-Methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a...) Show SMILES CCN(CC)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C21H26N4O2/c1-6-24(7-2)19(26)13-18-20(16-8-10-17(27-5)11-9-16)23-25-15(4)12-14(3)22-21(18)25/h8-12H,6-7,13H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in human T98G cell membranes incubated for 90 mins by competition radioligand binding assay				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50327238 (2-[2-(4'-Methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a...) Show SMILES CCN(CC)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C21H26N4O2/c1-6-24(7-2)19(26)13-18-20(16-8-10-17(27-5)11-9-16)23-25-15(4)12-14(3)22-21(18)25/h8-12H,6-7,13H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	8.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Inhibition constant against Adenosine A2a receptor				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384295 (CHEMBL2030625) Show SMILES C(C1CCCCC1)N1C2CCC1CC2 Show InChI InChI=1S/C13H23N/c1-2-4-11(5-3-1)10-14-12-6-7-13(14)9-8-12/h11-13H,1-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50131400 (CHEMBL3634876) Show SMILES CCN(CC)C(=O)Cn1c(cc2c(C)cc(C)cc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C23H28N2O2/c1-6-24(7-2)23(26)15-25-21(18-8-10-19(27-5)11-9-18)14-20-17(4)12-16(3)13-22(20)25/h8-14H,6-7,15H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Inhibition constant against Adenosine A2a receptor				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50131380 (CHEMBL3634878) Show SMILES CCN(CC)C(=O)Cn1c(nc2c(C)cc(C)nc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C21H26N4O2/c1-6-24(7-2)18(26)13-25-20(16-8-10-17(27-5)11-9-16)23-19-14(3)12-15(4)22-21(19)25/h8-12H,6-7,13H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	29	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in human T98G cell membranes incubated for 90 mins by competition radioligand binding assay				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384293 (CHEMBL2030634) Show SMILES C(C1CCCCC1)N1CCCC1 Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	51	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384291 (CHEMBL2030628) Show SMILES Fc1cccc(CCN2C3CCC2CC3)c1 Show InChI InChI=1S/C14H18FN/c15-12-3-1-2-11(10-12)8-9-16-13-4-5-14(16)7-6-13/h1-3,10,13-14H,4-9H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	103	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384294 (CHEMBL2030630) Show SMILES Fc1cccc(CCCN2C3CCC2CC3)c1 Show InChI InChI=1S/C15H20FN/c16-13-5-1-3-12(11-13)4-2-10-17-14-6-7-15(17)9-8-14/h1,3,5,11,14-15H,2,4,6-10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	120	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50131380 (CHEMBL3634878) Show SMILES CCN(CC)C(=O)Cn1c(nc2c(C)cc(C)nc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C21H26N4O2/c1-6-24(7-2)18(26)13-25-20(16-8-10-17(27-5)11-9-16)23-19-14(3)12-15(4)22-21(19)25/h8-12H,6-7,13H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	144	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Inhibition constant against Adenosine A2a receptor				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50131399 (CHEMBL3634877) Show SMILES CCN(CC)C(=O)Cn1c(nc2c(C)cc(C)cc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C22H27N3O2/c1-6-24(7-2)20(26)14-25-19-13-15(3)12-16(4)21(19)23-22(25)17-8-10-18(27-5)11-9-17/h8-13H,6-7,14H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	224	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in human T98G cell membranes incubated for 90 mins by competition radioligand binding assay				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384297 (CHEMBL2030627) Show SMILES C(Cc1ccccc1)N1C2CCC1CC2 Show InChI InChI=1S/C14H19N/c1-2-4-12(5-3-1)10-11-15-13-6-7-14(15)9-8-13/h1-5,13-14H,6-11H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	276	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50131399 (CHEMBL3634877) Show SMILES CCN(CC)C(=O)Cn1c(nc2c(C)cc(C)cc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C22H27N3O2/c1-6-24(7-2)20(26)14-25-19-13-15(3)12-16(4)21(19)23-22(25)17-8-10-18(27-5)11-9-17/h8-13H,6-7,14H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Inhibition constant against Adenosine A2a receptor				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	661	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M3 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	696	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M2 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	802	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M5 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Translocator protein (Homo sapiens (Human))	BDBM50131400 (CHEMBL3634876) Show SMILES CCN(CC)C(=O)Cn1c(cc2c(C)cc(C)cc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C23H28N2O2/c1-6-24(7-2)23(26)15-25-21(18-8-10-19(27-5)11-9-18)14-20-17(4)12-16(3)13-22(20)25/h8-14H,6-7,15H2,1-5H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	806	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of New South Wales Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in human T98G cell membranes incubated for 90 mins by competition radioligand binding assay				J Med Chem 58: 8743-9 (2015) Article DOI: 10.1021/acs.jmedchem.5b01288 BindingDB Entry DOI: 10.7270/Q2Q24222
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Homo sapiens (Human))	BDBM50384293 (CHEMBL2030634) Show SMILES C(C1CCCCC1)N1CCCC1 Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	862	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of alpha2C adrenergic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384297 (CHEMBL2030627) Show SMILES C(Cc1ccccc1)N1C2CCC1CC2 Show InChI InChI=1S/C14H19N/c1-2-4-12(5-3-1)10-11-15-13-6-7-14(15)9-8-13/h1-5,13-14H,6-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M4 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50384282 (CHEMBL2030636) Show SMILES Fc1cccc(CCN2CCCC2)c1 Show InChI InChI=1S/C12H16FN/c13-12-5-3-4-11(10-12)6-9-14-7-1-2-8-14/h3-5,10H,1-2,6-9H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of DAT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Homo sapiens (Human))	BDBM50384295 (CHEMBL2030625) Show SMILES C(C1CCCCC1)N1C2CCC1CC2 Show InChI InChI=1S/C13H23N/c1-2-4-11(5-3-1)10-14-12-6-7-13(14)9-8-12/h11-13H,1-10H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.67E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M5 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Homo sapiens (Human))	BDBM50384293 (CHEMBL2030634) Show SMILES C(C1CCCCC1)N1CCCC1 Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.69E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M5 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50384290 (CHEMBL2030635) Show SMILES C(Cc1ccccc1)N1CCCC1 Show InChI InChI=1S/C12H17N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h1-3,6-7H,4-5,8-11H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.73E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of DAT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50384289 (CHEMBL2030637) Show SMILES Fc1cccc(CCCN2CCCC2)c1 Show InChI InChI=1S/C13H18FN/c14-13-7-3-5-12(11-13)6-4-10-15-8-1-2-9-15/h3,5,7,11H,1-2,4,6,8-10H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of DAT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (RAT)	BDBM50384296 (CHEMBL2030629) Show SMILES C(Cc1ccccn1)N1C2CCC1CC2 Show InChI InChI=1S/C13H18N2/c1-2-9-14-11(3-1)8-10-15-12-4-5-13(15)7-6-12/h1-3,9,12-13H,4-8,10H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.83E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma1 receptor in rat brain homogenate				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.24E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of alpha2B adrenergic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.26E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of alpha2C adrenergic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50384289 (CHEMBL2030637) Show SMILES Fc1cccc(CCCN2CCCC2)c1 Show InChI InChI=1S/C13H18FN/c14-13-7-3-5-12(11-13)6-4-10-15-8-1-2-9-15/h3,5,7,11H,1-2,4,6,8-10H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	4.36E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50384295 (CHEMBL2030625) Show SMILES C(C1CCCCC1)N1C2CCC1CC2 Show InChI InChI=1S/C13H23N/c1-2-4-11(5-3-1)10-14-12-6-7-13(14)9-8-12/h11-13H,1-10H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.74E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M2 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50384295 (CHEMBL2030625) Show SMILES C(C1CCCCC1)N1C2CCC1CC2 Show InChI InChI=1S/C13H23N/c1-2-4-11(5-3-1)10-14-12-6-7-13(14)9-8-12/h11-13H,1-10H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.54E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M1 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Homo sapiens (Human))	BDBM50384295 (CHEMBL2030625) Show SMILES C(C1CCCCC1)N1C2CCC1CC2 Show InChI InChI=1S/C13H23N/c1-2-4-11(5-3-1)10-14-12-6-7-13(14)9-8-12/h11-13H,1-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.17E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M4 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50384297 (CHEMBL2030627) Show SMILES C(Cc1ccccc1)N1C2CCC1CC2 Show InChI InChI=1S/C14H19N/c1-2-4-12(5-3-1)10-11-15-13-6-7-14(15)9-8-13/h1-5,13-14H,6-11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.77E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of H3 receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.96E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of M1 muscarinic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384289 (CHEMBL2030637) Show SMILES Fc1cccc(CCCN2CCCC2)c1 Show InChI InChI=1S/C13H18FN/c14-13-7-3-5-12(11-13)6-4-10-15-8-1-2-9-15/h3,5,7,11H,1-2,4,6,8-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	9.91E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384291 (CHEMBL2030628) Show SMILES Fc1cccc(CCN2C3CCC2CC3)c1 Show InChI InChI=1S/C14H18FN/c15-12-3-1-2-11(10-12)8-9-16-13-4-5-14(16)7-6-13/h1-3,10,13-14H,4-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384296 (CHEMBL2030629) Show SMILES C(Cc1ccccn1)N1C2CCC1CC2 Show InChI InChI=1S/C13H18N2/c1-2-9-14-11(3-1)8-10-15-12-4-5-13(15)7-6-12/h1-3,9,12-13H,4-8,10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of alpha1B adrenergic receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50115289 (7-Pyridin-3-ylmethyl-7-aza-bicyclo[2.2.1]heptane |...) Show SMILES C(N1C2CCC1CC2)c1cccnc1 |THB:0:1:6.7:3.4| Show InChI InChI=1S/C12H16N2/c1-2-10(8-13-7-1)9-14-11-3-4-12(14)6-5-11/h1-2,7-8,11-12H,3-6,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384294 (CHEMBL2030630) Show SMILES Fc1cccc(CCCN2C3CCC2CC3)c1 Show InChI InChI=1S/C15H20FN/c16-13-5-1-3-12(11-13)4-2-10-17-14-6-7-15(17)9-8-14/h1,3,5,11,14-15H,2,4,6-10H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50384286 (CHEMBL2030626) Show SMILES C(N1C2CCC1CC2)C12C3C4C5C3C1C5C24 |(-5.61,-3.69,;-7.14,-3.71,;-8.06,-2.48,;-9.52,-2.97,;-9.5,-4.51,;-8.03,-4.97,;-7.91,-3.48,;-9.07,-3.48,;-4.82,-5,;-4.25,-5.46,;-4.26,-7.4,;-2.32,-7.27,;-2.32,-5.32,;-2.89,-4.88,;-2.89,-6.83,;-4.82,-6.96,)| Show InChI InChI=1S/C15H19N/c1-2-7-4-3-6(1)16(7)5-15-12-9-8-10(12)14(15)11(8)13(9)15/h6-14H,1-5H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of DAT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50384293 (CHEMBL2030634) Show SMILES C(C1CCCCC1)N1CCCC1 Show InChI InChI=1S/C11H21N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h11H,1-10H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D5 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50138491 (3-Pyrrolidin-1-ylmethyl-pyridine | CHEMBL148489) Show SMILES C(N1CCCC1)c1cccnc1 Show InChI InChI=1S/C10H14N2/c1-2-7-12(6-1)9-10-4-3-5-11-8-10/h3-5,8H,1-2,6-7,9H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50384292 (CHEMBL2030624) Show SMILES COc1ccc(CN2C3CCC2CC3)cc1OC Show InChI InChI=1S/C15H21NO2/c1-17-14-8-3-11(9-15(14)18-2)10-16-12-4-5-13(16)7-6-12/h3,8-9,12-13H,4-7,10H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50384282 (CHEMBL2030636) Show SMILES Fc1cccc(CCN2CCCC2)c1 Show InChI InChI=1S/C12H16FN/c13-12-5-3-4-11(10-12)6-9-14-7-1-2-8-14/h3-5,10H,1-2,6-9H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384282 (CHEMBL2030636) Show SMILES Fc1cccc(CCN2CCCC2)c1 Show InChI InChI=1S/C12H16FN/c13-12-5-3-4-11(10-12)6-9-14-7-1-2-8-14/h3-5,10H,1-2,6-9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50384290 (CHEMBL2030635) Show SMILES C(Cc1ccccc1)N1CCCC1 Show InChI InChI=1S/C12H17N/c1-2-6-12(7-3-1)8-11-13-9-4-5-10-13/h1-3,6-7H,4-5,8-11H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50384288 (CHEMBL2030623) Show SMILES Fc1cccc(CN2C3CCC2CC3)c1 Show InChI InChI=1S/C13H16FN/c14-11-3-1-2-10(8-11)9-15-12-4-5-13(15)7-6-12/h1-3,8,12-13H,4-7,9H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50384288 (CHEMBL2030623) Show SMILES Fc1cccc(CN2C3CCC2CC3)c1 Show InChI InChI=1S/C13H16FN/c14-11-3-1-2-10(8-11)9-15-12-4-5-13(15)7-6-12/h1-3,8,12-13H,4-7,9H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of D2 dopamine receptor				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50384287 (CHEMBL2030622) Show SMILES C(N1C2CCC1CC2)c1ccccc1 Show InChI InChI=1S/C13H17N/c1-2-4-11(5-3-1)10-14-12-6-7-13(14)9-8-12/h1-5,12-13H,6-10H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Sydney Curated by ChEMBL					Assay Description Inhibition of SERT				Bioorg Med Chem Lett 22: 4059-63 (2012) Article DOI: 10.1016/j.bmcl.2012.04.077 BindingDB Entry DOI: 10.7270/Q2CF9R4T
					More data for this Ligand-Target Pair

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