Compile Data Set for Download or QSAR

Found 76 hits with Last Name = 'florvall' and Initial = 'l'   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50012961 ((-)-(S)-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydro...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(I)ccc1OC Show InChI InChI=1S/C15H21IN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.40	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026059 (3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(CC)ccc1OC Show InChI InChI=1S/C17H26N2O3/c1-4-12-8-9-14(22-3)15(16(12)20)17(21)18-11-13-7-6-10-19(13)5-2/h8-9,13,20H,4-7,10-11H2,1-3H3,(H,18,21)/t13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.70	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026563 (CHEMBL22472 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-...) Show SMILES CCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1O Show InChI InChI=1S/C18H28N2O3/c1-4-7-13-9-10-15(23-3)16(17(13)21)18(22)19-12-14-8-6-11-20(14)5-2/h9-10,14,21H,4-8,11-12H2,1-3H3,(H,19,22)/t14-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.80	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026560 (3-Bromo-2-hydroxy-6-methoxy-N-(1-propyl-pyrrolidin...) Show SMILES CCCN1CCC[C@H]1CNC(=O)c1c(O)c(Br)ccc1OC Show InChI InChI=1S/C16H23BrN2O3/c1-3-8-19-9-4-5-11(19)10-18-16(21)14-13(22-2)7-6-12(17)15(14)20/h6-7,11,20H,3-5,8-10H2,1-2H3,(H,18,21)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM21398 (4-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-1...) Show SMILES OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026562 (CHEMBL23228 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-2-...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(C)ccc1OC Show InChI InChI=1S/C16H24N2O3/c1-4-18-9-5-6-12(18)10-17-16(20)14-13(21-3)8-7-11(2)15(14)19/h7-8,12,19H,4-6,9-10H2,1-3H3,(H,17,20)/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50007534 (3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hy...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(Br)ccc1OC Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50007534 (3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-2-hy...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(Br)ccc1OC Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026569 (3-Butyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydrox...) Show SMILES CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1O Show InChI InChI=1S/C19H30N2O3/c1-4-6-8-14-10-11-16(24-3)17(18(14)22)19(23)20-13-15-9-7-12-21(15)5-2/h10-11,15,22H,4-9,12-13H2,1-3H3,(H,20,23)/t15-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	26	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026570 (3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)ccc1OC Show InChI InChI=1S/C15H21ClN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026561 (3-Bromo-N-((S)-1-ethyl-pyrrolidin-2-ylmethyl)-6-hy...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)ccc(Br)c1OC Show InChI InChI=1S/C15H21BrN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(19)7-6-11(16)14(13)21-2/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026567 (3-Chloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-6-hydro...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)ccc(Cl)c1OC Show InChI InChI=1S/C15H21ClN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(19)7-6-11(16)14(13)21-2/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	64	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025079 (CHEMBL30344 | [4-(2-Amino-propyl)-3-methyl-phenyl]...) Show SMILES CC(N)Cc1ccc(cc1C)N(C)C Show InChI InChI=1S/C12H20N2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13/h5-7,10H,8,13H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026557 (3-Ethyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-6-hydrox...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)ccc(CC)c1OC Show InChI InChI=1S/C17H26N2O3/c1-4-12-8-9-14(20)15(16(12)22-3)17(21)18-11-13-7-6-10-19(13)5-2/h8-9,13,20H,4-7,10-11H2,1-3H3,(H,18,21)/t13-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	123	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026558 (3-Bromo-6-hydroxy-2-methoxy-N-(1-propyl-pyrrolidin...) Show SMILES CCCN1CCC[C@H]1CNC(=O)c1c(O)ccc(Br)c1OC Show InChI InChI=1S/C16H23BrN2O3/c1-3-8-19-9-4-5-11(19)10-18-16(21)14-13(20)7-6-12(17)15(14)22-2/h6-7,11,20H,3-5,8-10H2,1-2H3,(H,18,21)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025082 (2-(4-Chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-et...) Show SMILES CC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C11H15ClN2/c1-7(13)6-8-2-3-10-9(11(8)12)4-5-14-10/h2-3,7,14H,4-6,13H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM11638 (CHEMBL26 | Compound 7 | N-[(1-ethylpyrrolidin-2-yl...) Show SMILES CCN1CCCC1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O Show InChI InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	233	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025080 (1-(4-Chloro-2,3-dihydro-1H-indol-5-ylmethyl)-propy...) Show SMILES CCC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C12H17ClN2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11/h3-4,9,15H,2,5-7,14H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50012964 (3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)cccc1OC Show InChI InChI=1S/C15H22N2O3/c1-3-17-9-5-6-11(17)10-16-15(19)14-12(18)7-4-8-13(14)20-2/h4,7-8,11,18H,3,5-6,9-10H2,1-2H3,(H,16,19)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	315	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025082 (2-(4-Chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-et...) Show SMILES CC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C11H15ClN2/c1-7(13)6-8-2-3-10-9(11(8)12)4-5-14-10/h2-3,7,14H,4-6,13H2,1H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025084 (2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...) Show SMILES CCN1CCc2cc(CC(C)N)c(C)cc12 Show InChI InChI=1S/C14H22N2/c1-4-16-6-5-12-9-13(8-11(3)15)10(2)7-14(12)16/h7,9,11H,4-6,8,15H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025082 (2-(4-Chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-et...) Show SMILES CC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C11H15ClN2/c1-7(13)6-8-2-3-10-9(11(8)12)4-5-14-10/h2-3,7,14H,4-6,13H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025081 (2-(2,3-Dihydro-1H-indol-5-yl)-1-methyl-ethylamine ...) Show SMILES CC(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C11H16N2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-3,7-8,13H,4-6,12H2,1H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	360	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026554 (CHEMBL276977 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-3...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(F)ccc1OC Show InChI InChI=1S/C15H21FN2O3/c1-3-18-8-4-5-10(18)9-17-15(20)13-12(21-2)7-6-11(16)14(13)19/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,17,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	362	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025086 (1-Methyl-2-(4-methyl-2,3-dihydro-1H-indol-5-yl)-et...) Show SMILES CC(N)Cc1ccc2NCCc2c1C Show InChI InChI=1S/C12H18N2/c1-8(13)7-10-3-4-12-11(9(10)2)5-6-14-12/h3-4,8,14H,5-7,13H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	380	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025077 (1-(2,3-Dihydro-1H-indol-5-ylmethyl)-propylamine | ...) Show SMILES CCC(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C12H18N2/c1-2-11(13)8-9-3-4-12-10(7-9)5-6-14-12/h3-4,7,11,14H,2,5-6,8,13H2,1H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025080 (1-(4-Chloro-2,3-dihydro-1H-indol-5-ylmethyl)-propy...) Show SMILES CCC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C12H17ClN2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11/h3-4,9,15H,2,5-7,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	630	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025079 (CHEMBL30344 | [4-(2-Amino-propyl)-3-methyl-phenyl]...) Show SMILES CC(N)Cc1ccc(cc1C)N(C)C Show InChI InChI=1S/C12H20N2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13/h5-7,10H,8,13H2,1-4H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	PubMed	n/a	n/a	650	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025086 (1-Methyl-2-(4-methyl-2,3-dihydro-1H-indol-5-yl)-et...) Show SMILES CC(N)Cc1ccc2NCCc2c1C Show InChI InChI=1S/C12H18N2/c1-8(13)7-10-3-4-12-11(9(10)2)5-6-14-12/h3-4,8,14H,5-7,13H2,1-2H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	750	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025079 (CHEMBL30344 | [4-(2-Amino-propyl)-3-methyl-phenyl]...) Show SMILES CC(N)Cc1ccc(cc1C)N(C)C Show InChI InChI=1S/C12H20N2/c1-9-7-12(14(3)4)6-5-11(9)8-10(2)13/h5-7,10H,8,13H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025086 (1-Methyl-2-(4-methyl-2,3-dihydro-1H-indol-5-yl)-et...) Show SMILES CC(N)Cc1ccc2NCCc2c1C Show InChI InChI=1S/C12H18N2/c1-8(13)7-10-3-4-12-11(9(10)2)5-6-14-12/h3-4,8,14H,5-7,13H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026565 (3-Ethyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dime...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(CC)c1OC Show InChI InChI=1S/C18H28N2O3/c1-5-13-9-10-15(22-3)16(17(13)23-4)18(21)19-12-14-8-7-11-20(14)6-2/h9-10,14H,5-8,11-12H2,1-4H3,(H,19,21)/t14-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	921	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026571 (3-Bromo-2,6-dimethoxy-N-(1-propyl-pyrrolidin-2-ylm...) Show SMILES CCCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1OC Show InChI InChI=1S/C17H25BrN2O3/c1-4-9-20-10-5-6-12(20)11-19-17(21)15-14(22-2)8-7-13(18)16(15)23-3/h7-8,12H,4-6,9-11H2,1-3H3,(H,19,21)/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	987	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025085 (2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...) Show SMILES CCN1CCc2c1ccc(CC(C)N)c2C Show InChI InChI=1S/C14H22N2/c1-4-16-8-7-13-11(3)12(9-10(2)15)5-6-14(13)16/h5-6,10H,4,7-9,15H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025080 (1-(4-Chloro-2,3-dihydro-1H-indol-5-ylmethyl)-propy...) Show SMILES CCC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C12H17ClN2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11/h3-4,9,15H,2,5-7,14H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.45E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]phenylethylamine as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025085 (2-(1-Ethyl-4-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...) Show SMILES CCN1CCc2c1ccc(CC(C)N)c2C Show InChI InChI=1S/C14H22N2/c1-4-16-8-7-13-11(3)12(9-10(2)15)5-6-14(13)16/h5-6,10H,4,7-9,15H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026045 ((R,S)-3-Bromo-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1OC Show InChI InChI=1S/C16H23BrN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.57E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025080 (1-(4-Chloro-2,3-dihydro-1H-indol-5-ylmethyl)-propy...) Show SMILES CCC(N)Cc1ccc2NCCc2c1Cl Show InChI InChI=1S/C12H17ClN2/c1-2-9(14)7-8-3-4-11-10(12(8)13)5-6-15-11/h3-4,9,15H,2,5-7,14H2,1H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025081 (2-(2,3-Dihydro-1H-indol-5-yl)-1-methyl-ethylamine ...) Show SMILES CC(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C11H16N2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-3,7-8,13H,4-6,12H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025083 (2-(2,3-Dihydro-1H-indol-5-yl)-1,1-dimethyl-ethylam...) Show SMILES CC(C)(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C12H18N2/c1-12(2,13)8-9-3-4-11-10(7-9)5-6-14-11/h3-4,7,14H,5-6,8,13H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025084 (2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...) Show SMILES CCN1CCc2cc(CC(C)N)c(C)cc12 Show InChI InChI=1S/C14H22N2/c1-4-16-6-5-12-9-13(8-11(3)15)10(2)7-14(12)16/h7,9,11H,4-6,8,15H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025084 (2-(1-Ethyl-6-methyl-2,3-dihydro-1H-indol-5-yl)-1-m...) Show SMILES CCN1CCc2cc(CC(C)N)c(C)cc12 Show InChI InChI=1S/C14H22N2/c1-4-16-6-5-12-9-13(8-11(3)15)10(2)7-14(12)16/h7,9,11H,4-6,8,15H2,1-3H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Transporter (Rattus norvegicus)	BDBM50025083 (2-(2,3-Dihydro-1H-indol-5-yl)-1,1-dimethyl-ethylam...) Show SMILES CC(C)(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C12H18N2/c1-12(2,13)8-9-3-4-11-10(7-9)5-6-14-11/h3-4,7,14H,5-6,8,13H2,1-2H3	Reactome pathway KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibition of NE uptake at NE uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026568 (CHEMBL23464 | N-(1-Ethyl-pyrrolidin-2-ylmethyl)-3-...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(I)c1OC Show InChI InChI=1S/C16H23IN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.79E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] A/B (Rattus norvegicus (rat))	BDBM50025083 (2-(2,3-Dihydro-1H-indol-5-yl)-1,1-dimethyl-ethylam...) Show SMILES CC(C)(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C12H18N2/c1-12(2,13)8-9-3-4-11-10(7-9)5-6-14-11/h3-4,7,14H,5-6,8,13H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of MAO by using [14C]5-HT as substrate in rat brain mitochondrial preparation				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026564 (3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-h...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(O)c(ccc1OC)[N+]([O-])=O Show InChI InChI=1S/C15H21N3O5/c1-3-17-8-4-5-10(17)9-16-15(20)13-12(23-2)7-6-11(14(13)19)18(21)22/h6-7,10,19H,3-5,8-9H2,1-2H3,(H,16,20)/t10-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026572 (3-Chloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2,6-dim...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Cl)c1OC Show InChI InChI=1S/C16H23ClN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.19E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50026556 (Acetic acid 6-bromo-2-[(1-ethyl-pyrrolidin-2-ylmet...) Show SMILES CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(Br)c1OC(C)=O Show InChI InChI=1S/C17H23BrN2O4/c1-4-20-9-5-6-12(20)10-19-17(22)15-14(23-3)8-7-13(18)16(15)24-11(2)21/h7-8,12H,4-6,9-10H2,1-3H3,(H,19,22)/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro binding affinity at Dopamine receptor D2 in rat by displacing [3H]- spiperone from rat striatal membrane				J Med Chem 28: 1263-9 (1985) BindingDB Entry DOI: 10.7270/Q2QZ2BHD
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50025077 (1-(2,3-Dihydro-1H-indol-5-ylmethyl)-propylamine | ...) Show SMILES CCC(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C12H18N2/c1-2-11(13)8-9-3-4-12-10(7-9)5-6-14-12/h3-4,7,11,14H,2,5-6,8,13H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested in vitro for inhibition of Serotonin transporter uptake at serotonin uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50025081 (2-(2,3-Dihydro-1H-indol-5-yl)-1-methyl-ethylamine ...) Show SMILES CC(N)Cc1ccc2NCCc2c1 Show InChI InChI=1S/C11H16N2/c1-8(12)6-9-2-3-11-10(7-9)4-5-13-11/h2-3,7-8,13H,4-6,12H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vivo inhibition of DA uptake at dopamine uptake site				J Med Chem 29: 1406-12 (1986) BindingDB Entry DOI: 10.7270/Q29022S9
					More data for this Ligand-Target Pair

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