Compile Data Set for Download or QSAR

Found 9 hits of ki for UniProtKB: P35406   

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
D(1) dopamine receptor (Carassius auratus)	BDBM82247 (8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES CN1CCc2cc(Cl)c(O)cc2[C@H](C1)c1ccccc1 |r| Show InChI InChI=1S/C17H18ClNO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008824 (1-Aminomethyl-6-bromo-3-phenyl-isochroman-5-ol; hy...) Show SMILES NC[C@@H]1O[C@@H](Cc2c(O)c(Br)ccc12)c1ccccc1 Show InChI InChI=1S/C16H16BrNO2/c17-13-7-6-11-12(16(13)19)8-14(20-15(11)9-18)10-4-2-1-3-5-10/h1-7,14-15,19H,8-9,18H2/t14-,15-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008828 (1-Aminomethyl-3-phenyl-isochroman-5-ol; hydrochlor...) Show SMILES NC[C@@H]1O[C@@H](Cc2c(O)cccc12)c1ccccc1 Show InChI InChI=1S/C16H17NO2/c17-10-16-12-7-4-8-14(18)13(12)9-15(19-16)11-5-2-1-3-6-11/h1-8,15-16,18H,9-10,17H2/t15-,16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	53	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008825 (1-Aminomethyl-3-cyclohexyl-6-methyl-isochroman-5-o...) Show SMILES Cc1ccc2[C@H](CN)O[C@@H](Cc2c1O)C1CCCCC1 Show InChI InChI=1S/C17H25NO2/c1-11-7-8-13-14(17(11)19)9-15(20-16(13)10-18)12-5-3-2-4-6-12/h7-8,12,15-16,19H,2-6,9-10,18H2,1H3/t15-,16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008831 (3-Cyclohexyl-6-methyl-1-methylaminomethyl-isochrom...) Show SMILES CNC[C@@H]1O[C@@H](Cc2c(O)c(C)ccc12)C1CCCCC1 Show InChI InChI=1S/C18H27NO2/c1-12-8-9-14-15(18(12)20)10-16(21-17(14)11-19-2)13-6-4-3-5-7-13/h8-9,13,16-17,19-20H,3-7,10-11H2,1-2H3/t16-,17-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	121	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008827 (3-Cyclohexyl-1-dimethylaminomethyl-6-methyl-isochr...) Show SMILES CN(C)C[C@@H]1O[C@@H](Cc2c(O)c(C)ccc12)C1CCCCC1 Show InChI InChI=1S/C19H29NO2/c1-13-9-10-15-16(19(13)21)11-17(14-7-5-4-6-8-14)22-18(15)12-20(2)3/h9-10,14,17-18,21H,4-8,11-12H2,1-3H3/t17-,18-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	125	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008829 (1-Aminomethyl-6-bromo-3-phenyl-isochroman-5-ol; hy...) Show SMILES NC[C@H]1O[C@@H](Cc2c(O)c(Br)ccc12)c1ccccc1 Show InChI InChI=1S/C16H16BrNO2/c17-13-7-6-11-12(16(13)19)8-14(20-15(11)9-18)10-4-2-1-3-5-10/h1-7,14-15,19H,8-9,18H2/t14-,15+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	197	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008830 (1-Aminomethyl-6-methoxy-3-phenyl-isochroman-5-ol; ...) Show SMILES COc1ccc2[C@H](CN)O[C@@H](Cc2c1O)c1ccccc1 Show InChI InChI=1S/C17H19NO3/c1-20-14-8-7-12-13(17(14)19)9-15(21-16(12)10-18)11-5-3-2-4-6-11/h2-8,15-16,19H,9-10,18H2,1H3/t15-,16-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	247	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair
D(1) dopamine receptor (Carassius auratus)	BDBM50008826 (3-Cyclohexyl-6-methyl-1-propylaminomethyl-isochrom...) Show SMILES CCCNC[C@@H]1O[C@@H](Cc2c(O)c(C)ccc12)C1CCCCC1 Show InChI InChI=1S/C20H31NO2/c1-3-11-21-13-19-16-10-9-14(2)20(22)17(16)12-18(23-19)15-7-5-4-6-8-15/h9-10,15,18-19,21-22H,3-8,11-13H2,1-2H3/t18-,19-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	454	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description In vitro inhibition of dopamine stimulated adenylate cyclase				J Med Chem 34: 2946-53 (1991) BindingDB Entry DOI: 10.7270/Q2H132MN
					More data for this Ligand-Target Pair