Compile Data Set for Download or QSAR

Found 26 hits with Last Name = 'latz' and Initial = 'je'   

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))	BDBM50017543 ((6aR,9R,10aR)-9-Methylsulfanylmethyl-7-propyl-4,6,...) Show SMILES CCCN1C[C@H](CSC)C[C@H]2[C@H]1Cc1c[nH]c3cccc2c13 |r| Show InChI InChI=1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.60	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017543 ((6aR,9R,10aR)-9-Methylsulfanylmethyl-7-propyl-4,6,...) Show SMILES CCCN1C[C@H](CSC)C[C@H]2[C@H]1Cc1c[nH]c3cccc2c13 |r| Show InChI InChI=1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	48	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017539 (CHEMBL80414 | Propyl-(4,5,6,7-tetrahydro-2H-indazo...) Show SMILES CCCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C10H17N3/c1-2-5-11-9-3-4-10-8(6-9)7-12-13-10/h7,9,11H,2-6H2,1H3,(H,12,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	65	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017542 (CHEMBL80437 | Phenethyl-propyl-(4,5,6,7-tetrahydro...) Show SMILES CCCN(CCc1ccccc1)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C18H25N3/c1-2-11-21(12-10-15-6-4-3-5-7-15)17-8-9-18-16(13-17)14-19-20-18/h3-7,14,17H,2,8-13H2,1H3,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017547 (CHEMBL421512 | Propyl-(4,5,6,7-tetrahydro-2H-indaz...) Show SMILES CCCN(CCc1cccs1)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C16H23N3S/c1-2-8-19(9-7-15-4-3-10-20-15)14-5-6-16-13(11-14)12-17-18-16/h3-4,10,12,14H,2,5-9,11H2,1H3,(H,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017550 (CHEMBL76399 | N*6*-Propyl-4,5,6,7-tetrahydro-benzo...) Show SMILES CCCNC1CCc2nc(N)sc2C1 Show InChI InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017551 ((3-Methylsulfanyl-propyl)-propyl-(4,5,6,7-tetrahyd...) Show SMILES CCCN(CCCSC)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C14H25N3S/c1-3-7-17(8-4-9-18-2)13-5-6-14-12(10-13)11-15-16-14/h11,13H,3-10H2,1-2H3,(H,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017541 (Butyl-propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-...) Show SMILES CCCCN(CCC)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C14H25N3/c1-3-5-9-17(8-4-2)13-6-7-14-12(10-13)11-15-16-14/h11,13H,3-10H2,1-2H3,(H,15,16)	PDB Reactome pathway KEGG 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
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017544 (CHEMBL77421 | Ethyl-(4,5,6,7-tetrahydro-2H-indazol...) Show SMILES CCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C9H15N3/c1-2-10-8-3-4-9-7(5-8)6-11-12-9/h6,8,10H,2-5H2,1H3,(H,11,12)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	610	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017550 (CHEMBL76399 | N*6*-Propyl-4,5,6,7-tetrahydro-benzo...) Show SMILES CCCNC1CCc2nc(N)sc2C1 Show InChI InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017542 (CHEMBL80437 | Phenethyl-propyl-(4,5,6,7-tetrahydro...) Show SMILES CCCN(CCc1ccccc1)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C18H25N3/c1-2-11-21(12-10-15-6-4-3-5-7-15)17-8-9-18-16(13-17)14-19-20-18/h3-7,14,17H,2,8-13H2,1H3,(H,19,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.06E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017546 (CHEMBL311225 | Methyl-propyl-(4,5,6,7-tetrahydro-2...) Show SMILES CCCN(C)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C11H19N3/c1-3-6-14(2)10-4-5-11-9(7-10)8-12-13-11/h8,10H,3-7H2,1-2H3,(H,12,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.23E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017547 (CHEMBL421512 | Propyl-(4,5,6,7-tetrahydro-2H-indaz...) Show SMILES CCCN(CCc1cccs1)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C16H23N3S/c1-2-8-19(9-7-15-4-3-10-20-15)14-5-6-16-13(11-14)12-17-18-16/h3-4,10,12,14H,2,5-9,11H2,1H3,(H,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017540 ((3-Methylsulfanyl-propyl)-(4,5,6,7-tetrahydro-2H-i...) Show SMILES CSCCCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C11H19N3S/c1-15-6-2-5-12-10-3-4-11-9(7-10)8-13-14-11/h8,10,12H,2-7H2,1H3,(H,13,14)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017551 ((3-Methylsulfanyl-propyl)-propyl-(4,5,6,7-tetrahyd...) Show SMILES CCCN(CCCSC)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C14H25N3S/c1-3-7-17(8-4-9-18-2)13-5-6-14-12(10-13)11-15-16-14/h11,13H,3-10H2,1-2H3,(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017546 (CHEMBL311225 | Methyl-propyl-(4,5,6,7-tetrahydro-2...) Show SMILES CCCN(C)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C11H19N3/c1-3-6-14(2)10-4-5-11-9(7-10)8-12-13-11/h8,10H,3-7H2,1-2H3,(H,12,13)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017545 ((4,5,6,7-Tetrahydro-2H-indazol-5-yl)-(2-thiophen-2...) Show SMILES C(Cc1cccs1)NC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C13H17N3S/c1-2-12(17-7-1)5-6-14-11-3-4-13-10(8-11)9-15-16-13/h1-2,7,9,11,14H,3-6,8H2,(H,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017549 (Butyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine |...) Show SMILES CCCCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C11H19N3/c1-2-3-6-12-10-4-5-11-9(7-10)8-13-14-11/h8,10,12H,2-7H2,1H3,(H,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017548 (CHEMBL81400 | Phenethyl-(4,5,6,7-tetrahydro-2H-ind...) Show SMILES C(Cc1ccccc1)NC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C15H19N3/c1-2-4-12(5-3-1)8-9-16-14-6-7-15-13(10-14)11-17-18-15/h1-5,11,14,16H,6-10H2,(H,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017541 (Butyl-propyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-...) Show SMILES CCCCN(CCC)C1CCc2[nH]ncc2C1 Show InChI InChI=1S/C14H25N3/c1-3-5-9-17(8-4-2)13-6-7-14-12(10-13)11-15-16-14/h11,13H,3-10H2,1-2H3,(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against Dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017545 ((4,5,6,7-Tetrahydro-2H-indazol-5-yl)-(2-thiophen-2...) Show SMILES C(Cc1cccs1)NC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C13H17N3S/c1-2-12(17-7-1)5-6-14-11-3-4-13-10(8-11)9-15-16-13/h1-2,7,9,11,14H,3-6,8H2,(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017540 ((3-Methylsulfanyl-propyl)-(4,5,6,7-tetrahydro-2H-i...) Show SMILES CSCCCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C11H19N3S/c1-15-6-2-5-12-10-3-4-11-9(7-10)8-13-14-11/h8,10,12H,2-7H2,1H3,(H,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017549 (Butyl-(4,5,6,7-tetrahydro-2H-indazol-5-yl)-amine |...) Show SMILES CCCCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C11H19N3/c1-2-3-6-12-10-4-5-11-9(7-10)8-13-14-11/h8,10,12H,2-7H2,1H3,(H,13,14)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017544 (CHEMBL77421 | Ethyl-(4,5,6,7-tetrahydro-2H-indazol...) Show SMILES CCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C9H15N3/c1-2-10-8-3-4-9-7(5-8)6-11-12-9/h6,8,10H,2-5H2,1H3,(H,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.16E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (BOVINE)	BDBM50017539 (CHEMBL80414 | Propyl-(4,5,6,7-tetrahydro-2H-indazo...) Show SMILES CCCNC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C10H17N3/c1-2-5-11-9-3-4-10-8(6-9)7-12-13-10/h7,9,11H,2-6H2,1H3,(H,12,13)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.52E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in calf corpus striatum using [3H]-Spiperone as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50017548 (CHEMBL81400 | Phenethyl-(4,5,6,7-tetrahydro-2H-ind...) Show SMILES C(Cc1ccccc1)NC1CCc2[nH]ncc2C1 Show InChI InChI=1S/C15H19N3/c1-2-4-12(5-3-1)8-9-16-14-6-7-15-13(10-14)11-17-18-15/h1-5,11,14,16H,6-10H2,(H,17,18)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratory Curated by ChEMBL					Assay Description Inhibitory activity against dopamine receptor D2 in rat corpus striatum using [3H]-Apomorphine as radioligand				J Med Chem 32: 2388-96 (1989) BindingDB Entry DOI: 10.7270/Q2445KGF
					More data for this Ligand-Target Pair