Compile Data Set for Download or QSAR

Found 62 hits Enz. Inhib. hit(s) with all data for entry = 50005395   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036452 (1-((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-b...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(C)=O)c21 Show InChI InChI=1S/C17H23NO/c1-3-10-18-11-9-15-16(18)8-7-13-5-4-6-14(12(2)19)17(13)15/h4-6,15-16H,3,7-11H2,1-2H3/t15-,16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM21393 (7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...) Show SMILES CCCN(CCC)C1CCc2cccc(O)c2C1 Show InChI InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	0.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036459 (1-((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-b...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(=O)CCC)c21 Show InChI InChI=1S/C19H27NO/c1-3-6-18(21)16-8-5-7-14-9-10-17-15(19(14)16)11-13-20(17)12-4-2/h5,7-8,15,17H,3-4,6,9-13H2,1-2H3/t15-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036469 ((3aR,9bS)-3-Allyl-9-bromo-2,3,3a,4,5,9b-hexahydro-...) Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12 Show InChI InChI=1S/C15H18BrN/c1-2-9-17-10-8-12-14(17)7-6-11-4-3-5-13(16)15(11)12/h2-5,12,14H,1,6-10H2/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036454 (2-Methyl-1-((3aR,9bS)-3-propyl-2,3,3a,4,5,9b-hexah...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(=O)C(C)C)c21 Show InChI InChI=1S/C19H27NO/c1-4-11-20-12-10-15-17(20)9-8-14-6-5-7-16(18(14)15)19(21)13(2)3/h5-7,13,15,17H,4,8-12H2,1-3H3/t15-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036458 ((3aR,9bS)-3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12 Show InChI InChI=1S/C16H20N2O/c1-2-9-18-10-8-12-14(18)7-6-11-4-3-5-13(15(11)12)16(17)19/h2-5,12,14H,1,6-10H2,(H2,17,19)/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036470 ((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C16H22N2O/c1-2-9-18-10-8-12-14(18)7-6-11-4-3-5-13(15(11)12)16(17)19/h3-5,12,14H,2,6-10H2,1H3,(H2,17,19)/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036445 ((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(=O)NCC=C)c21 Show InChI InChI=1S/C19H26N2O/c1-3-11-20-19(22)16-7-5-6-14-8-9-17-15(18(14)16)10-13-21(17)12-4-2/h3,5-7,15,17H,1,4,8-13H2,2H3,(H,20,22)/t15-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036469 ((3aR,9bS)-3-Allyl-9-bromo-2,3,3a,4,5,9b-hexahydro-...) Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12 Show InChI InChI=1S/C15H18BrN/c1-2-9-17-10-8-12-14(17)7-6-11-4-3-5-13(16)15(11)12/h2-5,12,14H,1,6-10H2/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036471 ((3aR,9bS)-3-(3-Fluoro-propyl)-2,3,3a,4,5,9b-hexahy...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CCCF)c12 Show InChI InChI=1S/C16H21FN2O/c17-8-2-9-19-10-7-12-14(19)6-5-11-3-1-4-13(15(11)12)16(18)20/h1,3-4,12,14H,2,5-10H2,(H2,18,20)/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036468 ((3aR,9bS)-9-Bromo-3-(3-fluoro-propyl)-2,3,3a,4,5,9...) Show SMILES FCCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C15H19BrFN/c16-13-4-1-3-11-5-6-14-12(15(11)13)7-10-18(14)9-2-8-17/h1,3-4,12,14H,2,5-10H2/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036450 ((3aR,9bS)-9-Bromo-3-cyclopropylmethyl-2,3,3a,4,5,9...) Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC3CC3)c12 Show InChI InChI=1S/C16H20BrN/c17-14-3-1-2-12-6-7-15-13(16(12)14)8-9-18(15)10-11-4-5-11/h1-3,11,13,15H,4-10H2/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036464 ((3aR,9bS)-3-Cyclopropylmethyl-2,3,3a,4,5,9b-hexahy...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CC3CC3)c12 Show InChI InChI=1S/C17H22N2O/c18-17(20)14-3-1-2-12-6-7-15-13(16(12)14)8-9-19(15)10-11-4-5-11/h1-3,11,13,15H,4-10H2,(H2,18,20)/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036449 ((3aR,9bS)-9-Bromo-3-ethyl-2,3,3a,4,5,9b-hexahydro-...) Show SMILES CCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C14H18BrN/c1-2-16-9-8-11-13(16)7-6-10-4-3-5-12(15)14(10)11/h3-5,11,13H,2,6-9H2,1H3/t11-,13-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036455 ((3aR,9bS)-9-Bromo-3-(3-chloro-propyl)-2,3,3a,4,5,9...) Show SMILES ClCCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C15H19BrClN/c16-13-4-1-3-11-5-6-14-12(15(11)13)7-10-18(14)9-2-8-17/h1,3-4,12,14H,2,5-10H2/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036473 ((3aR,9bS)-3-(3-Chloro-propyl)-2,3,3a,4,5,9b-hexahy...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CCCCl)c12 Show InChI InChI=1S/C16H21ClN2O/c17-8-2-9-19-10-7-12-14(19)6-5-11-3-1-4-13(15(11)12)16(18)20/h1,3-4,12,14H,2,5-10H2,(H2,18,20)/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036465 ((3aR,9bS)-9-Bromo-3-(3-methyl-but-2-enyl)-2,3,3a,4...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6@@H]-2-[#6@H]-1-[#6]-[#6]-c1cccc(Br)c-21 Show InChI InChI=1S/C17H22BrN/c1-12(2)8-10-19-11-9-14-16(19)7-6-13-4-3-5-15(18)17(13)14/h3-5,8,14,16H,6-7,9-11H2,1-2H3/t14-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	18	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036446 ((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(=O)NCc3ccccc3)c21 Show InChI InChI=1S/C23H28N2O/c1-2-14-25-15-13-19-21(25)12-11-18-9-6-10-20(22(18)19)23(26)24-16-17-7-4-3-5-8-17/h3-10,19,21H,2,11-16H2,1H3,(H,24,26)/t19-,21-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036459 (1-((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-b...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(=O)CCC)c21 Show InChI InChI=1S/C19H27NO/c1-3-6-18(21)16-8-5-7-14-9-10-17-15(19(14)16)11-13-20(17)12-4-2/h5,7-8,15,17H,3-4,6,9-13H2,1-2H3/t15-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036463 ((3aR,9bS)-3-Ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo...) Show SMILES CCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C15H20N2O/c1-2-17-9-8-11-13(17)7-6-10-4-3-5-12(14(10)11)15(16)18/h3-5,11,13H,2,6-9H2,1H3,(H2,16,18)/t11-,13-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036447 ((3aR,9bS)-9-Bromo-3-methyl-2,3,3a,4,5,9b-hexahydro...) Show SMILES CN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C13H16BrN/c1-15-8-7-10-12(15)6-5-9-3-2-4-11(14)13(9)10/h2-4,10,12H,5-8H2,1H3/t10-,12-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036453 ((3aR,9bS)-9-Bromo-3-but-3-enyl-2,3,3a,4,5,9b-hexah...) Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CCC=C)c12 Show InChI InChI=1S/C16H20BrN/c1-2-3-10-18-11-9-13-15(18)8-7-12-5-4-6-14(17)16(12)13/h2,4-6,13,15H,1,3,7-11H2/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036449 ((3aR,9bS)-9-Bromo-3-ethyl-2,3,3a,4,5,9b-hexahydro-...) Show SMILES CCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C14H18BrN/c1-2-16-9-8-11-13(16)7-6-10-4-3-5-12(15)14(10)11/h3-5,11,13H,2,6-9H2,1H3/t11-,13-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036466 ((3aR,9bS)-3-Methyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C14H18N2O/c1-16-8-7-10-12(16)6-5-9-3-2-4-11(13(9)10)14(15)17/h2-4,10,12H,5-8H2,1H3,(H2,15,17)/t10-,12-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036447 ((3aR,9bS)-9-Bromo-3-methyl-2,3,3a,4,5,9b-hexahydro...) Show SMILES CN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C13H16BrN/c1-15-8-7-10-12(15)6-5-9-3-2-4-11(14)13(9)10/h2-4,10,12H,5-8H2,1H3/t10-,12-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036460 ((3aR,9bS)-3-Isobutyl-2,3,3a,4,5,9b-hexahydro-1H-be...) Show SMILES CC(C)CN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C17H24N2O/c1-11(2)10-19-9-8-13-15(19)7-6-12-4-3-5-14(16(12)13)17(18)20/h3-5,11,13,15H,6-10H2,1-2H3,(H2,18,20)/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	42	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036474 ((3aR,9bS)-9-Bromo-3-butyl-2,3,3a,4,5,9b-hexahydro-...) Show SMILES CCCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C16H22BrN/c1-2-3-10-18-11-9-13-15(18)8-7-12-5-4-6-14(17)16(12)13/h4-6,13,15H,2-3,7-11H2,1H3/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036468 ((3aR,9bS)-9-Bromo-3-(3-fluoro-propyl)-2,3,3a,4,5,9...) Show SMILES FCCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C15H19BrFN/c16-13-4-1-3-11-5-6-14-12(15(11)13)7-10-18(14)9-2-8-17/h1,3-4,12,14H,2,5-10H2/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036472 ((3aR,9bS)-3-Prop-2-ynyl-2,3,3a,4,5,9b-hexahydro-1H...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CC#C)c12 Show InChI InChI=1S/C16H18N2O/c1-2-9-18-10-8-12-14(18)7-6-11-4-3-5-13(15(11)12)16(17)19/h1,3-5,12,14H,6-10H2,(H2,17,19)/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	48	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036467 ((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CCCNC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CCC)c12 Show InChI InChI=1S/C19H28N2O/c1-3-11-20-19(22)16-7-5-6-14-8-9-17-15(18(14)16)10-13-21(17)12-4-2/h5-7,15,17H,3-4,8-13H2,1-2H3,(H,20,22)/t15-,17-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036453 ((3aR,9bS)-9-Bromo-3-but-3-enyl-2,3,3a,4,5,9b-hexah...) Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CCC=C)c12 Show InChI InChI=1S/C16H20BrN/c1-2-3-10-18-11-9-13-15(18)8-7-12-5-4-6-14(17)16(12)13/h2,4-6,13,15H,1,3,7-11H2/t13-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036454 (2-Methyl-1-((3aR,9bS)-3-propyl-2,3,3a,4,5,9b-hexah...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(=O)C(C)C)c21 Show InChI InChI=1S/C19H27NO/c1-4-11-20-12-10-15-17(20)9-8-14-6-5-7-16(18(14)15)19(21)13(2)3/h5-7,13,15,17H,4,8-12H2,1-3H3/t15-,17-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	62	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036455 ((3aR,9bS)-9-Bromo-3-(3-chloro-propyl)-2,3,3a,4,5,9...) Show SMILES ClCCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C15H19BrClN/c16-13-4-1-3-11-5-6-14-12(15(11)13)7-10-18(14)9-2-8-17/h1,3-4,12,14H,2,5-10H2/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036474 ((3aR,9bS)-9-Bromo-3-butyl-2,3,3a,4,5,9b-hexahydro-...) Show SMILES CCCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C16H22BrN/c1-2-3-10-18-11-9-13-15(18)8-7-12-5-4-6-14(17)16(12)13/h4-6,13,15H,2-3,7-11H2,1H3/t13-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	75	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036451 ((3aR,9bS)-3-But-3-enyl-2,3,3a,4,5,9b-hexahydro-1H-...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CCC=C)c12 Show InChI InChI=1S/C17H22N2O/c1-2-3-10-19-11-9-13-15(19)8-7-12-5-4-6-14(16(12)13)17(18)20/h2,4-6,13,15H,1,3,7-11H2,(H2,18,20)/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	82	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036462 ((3aR,9bS)-3-Butyl-2,3,3a,4,5,9b-hexahydro-1H-benzo...) Show SMILES CCCCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C17H24N2O/c1-2-3-10-19-11-9-13-15(19)8-7-12-5-4-6-14(16(12)13)17(18)20/h4-6,13,15H,2-3,7-11H2,1H3,(H2,18,20)/t13-,15-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM21393 (7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-o...) Show SMILES CCCN(CCC)C1CCc2cccc(O)c2C1 Show InChI InChI=1S/C16H25NO/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14/h5-7,14,18H,3-4,8-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	86	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036452 (1-((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-b...) Show SMILES CCCN1CC[C@@H]2[C@H]1CCc1cccc(C(C)=O)c21 Show InChI InChI=1S/C17H23NO/c1-3-10-18-11-9-15-16(18)8-7-13-5-4-6-14(12(2)19)17(13)15/h4-6,15-16H,3,7-11H2,1-2H3/t15-,16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	91	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036457 ((3aR,9bS)-9-Bromo-3-(2-methoxy-ethyl)-2,3,3a,4,5,9...) Show SMILES COCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C15H20BrNO/c1-18-10-9-17-8-7-12-14(17)6-5-11-3-2-4-13(16)15(11)12/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	97	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036450 ((3aR,9bS)-9-Bromo-3-cyclopropylmethyl-2,3,3a,4,5,9...) Show SMILES Brc1cccc2CC[C@@H]3[C@@H](CCN3CC3CC3)c12 Show InChI InChI=1S/C16H20BrN/c17-14-3-1-2-12-6-7-15-13(16(12)14)8-9-18(15)10-11-4-5-11/h1-3,11,13,15H,4-10H2/t13-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	119	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036456 ((3aR,9bS)-3-(2-Methoxy-ethyl)-2,3,3a,4,5,9b-hexahy...) Show SMILES COCCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C16H22N2O2/c1-20-10-9-18-8-7-12-14(18)6-5-11-3-2-4-13(15(11)12)16(17)19/h2-4,12,14H,5-10H2,1H3,(H2,17,19)/t12-,14-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	129	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036457 ((3aR,9bS)-9-Bromo-3-(2-methoxy-ethyl)-2,3,3a,4,5,9...) Show SMILES COCCN1CC[C@@H]2[C@H]1CCc1cccc(Br)c21 Show InChI InChI=1S/C15H20BrNO/c1-18-10-9-17-8-7-12-14(17)6-5-11-3-2-4-13(16)15(11)12/h2-4,12,14H,5-10H2,1H3/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	252	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036465 ((3aR,9bS)-9-Bromo-3-(3-methyl-but-2-enyl)-2,3,3a,4...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6@@H]-2-[#6@H]-1-[#6]-[#6]-c1cccc(Br)c-21 Show InChI InChI=1S/C17H22BrN/c1-12(2)8-10-19-11-9-14-16(19)7-6-13-4-3-5-15(18)17(13)14/h3-5,8,14,16H,6-7,9-11H2,1-2H3/t14-,16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	266	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036448 ((3aR,9bS)-3-(3-Methyl-but-2-enyl)-2,3,3a,4,5,9b-he...) Show SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-1-[#6]-[#6]-[#6@@H]-2-[#6@H]-1-[#6]-[#6]-c1cccc(-[#6](-[#7])=O)c-21 Show InChI InChI=1S/C18H24N2O/c1-12(2)8-10-20-11-9-14-16(20)7-6-13-4-3-5-15(17(13)14)18(19)21/h3-5,8,14,16H,6-7,9-11H2,1-2H3,(H2,19,21)/t14-,16-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	271	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50036461 ((3aR,9bS)-3-Propyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CCCN(CCC)C(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CCC)c12 Show InChI InChI=1S/C22H34N2O/c1-4-13-23-16-12-18-20(23)11-10-17-8-7-9-19(21(17)18)22(25)24(14-5-2)15-6-3/h7-9,18,20H,4-6,10-16H2,1-3H3/t18-,20-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	434	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036462 ((3aR,9bS)-3-Butyl-2,3,3a,4,5,9b-hexahydro-1H-benzo...) Show SMILES CCCCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C17H24N2O/c1-2-3-10-19-11-9-13-15(19)8-7-12-5-4-6-14(16(12)13)17(18)20/h4-6,13,15H,2-3,7-11H2,1H3,(H2,18,20)/t13-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036456 ((3aR,9bS)-3-(2-Methoxy-ethyl)-2,3,3a,4,5,9b-hexahy...) Show SMILES COCCN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C16H22N2O2/c1-20-10-9-18-8-7-12-14(18)6-5-11-3-2-4-13(15(11)12)16(17)19/h2-4,12,14H,5-10H2,1H3,(H2,17,19)/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036458 ((3aR,9bS)-3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CC=C)c12 Show InChI InChI=1S/C16H20N2O/c1-2-9-18-10-8-12-14(18)7-6-11-4-3-5-13(15(11)12)16(17)19/h2-5,12,14H,1,6-10H2,(H2,17,19)/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036473 ((3aR,9bS)-3-(3-Chloro-propyl)-2,3,3a,4,5,9b-hexahy...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CCCCl)c12 Show InChI InChI=1S/C16H21ClN2O/c17-8-2-9-19-10-7-12-14(19)6-5-11-3-1-4-13(15(11)12)16(18)20/h1,3-4,12,14H,2,5-10H2,(H2,18,20)/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50036472 ((3aR,9bS)-3-Prop-2-ynyl-2,3,3a,4,5,9b-hexahydro-1H...) Show SMILES NC(=O)c1cccc2CC[C@@H]3[C@@H](CCN3CC#C)c12 Show InChI InChI=1S/C16H18N2O/c1-2-9-18-10-8-12-14(18)7-6-11-4-3-5-13(15(11)12)16(17)19/h1,3-5,12,14H,6-10H2,(H2,17,19)/t12-,14-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-U-86,170 from Dopamine receptor D2				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
					More data for this Ligand-Target Pair

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