Compile Data Set for Download or QSAR

Found 34 hits Enz. Inhib. hit(s) with all data for entry = 50029567   

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(3) dopamine receptor (Homo sapiens (Human))	BDBM50285652 ((3-{4-[1-((E)-4-{2-[4-(3-Dipropylamino-propoxy)-ph...) Show SMILES CCCN(CCC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CCC)CCC)cc1 Show InChI InChI=1S/C48H62N6O2/c1-5-29-51(30-6-2)33-15-37-55-41-25-21-39(22-26-41)47-49-43-17-9-11-19-45(43)53(47)35-13-14-36-54-46-20-12-10-18-44(46)50-48(54)40-23-27-42(28-24-40)56-38-16-34-52(31-7-3)32-8-4/h9-14,17-28H,5-8,15-16,29-38H2,1-4H3/b14-13+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285654 (CHEMBL87716 | Dibutyl-(3-{4-[1-((E)-4-{2-[4-(3-dib...) Show SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CCCC)CCCC)cc1 Show InChI InChI=1S/C52H70N6O2/c1-5-9-33-55(34-10-6-2)37-19-41-59-45-29-25-43(26-30-45)51-53-47-21-13-15-23-49(47)57(51)39-17-18-40-58-50-24-16-14-22-48(50)54-52(58)44-27-31-46(32-28-44)60-42-20-38-56(35-11-7-3)36-12-8-4/h13-18,21-32H,5-12,19-20,33-42H2,1-4H3/b18-17+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285656 (CHEMBL314663 | Dimeric 2-[4-(3-Aminopropoxy) pheny...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCCC2)cc1)CN1CCCC1 Show InChI InChI=1S/C44H50N6O2/c1-3-15-41-39(13-1)45-43(35-17-21-37(22-18-35)51-33-11-29-47-25-5-6-26-47)49(41)31-9-10-32-50-42-16-4-2-14-40(42)46-44(50)36-19-23-38(24-20-36)52-34-12-30-48-27-7-8-28-48/h1-4,9-10,13-24H,5-8,11-12,25-34H2/b10-9+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285649 (CHEMBL86129 | Dimeric 2-[4-(3-Aminopropoxy) phenyl...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCCCC2)cc1)CN1CCCCC1 Show InChI InChI=1S/C46H54N6O2/c1-7-27-49(28-8-1)31-13-35-53-39-23-19-37(20-24-39)45-47-41-15-3-5-17-43(41)51(45)33-11-12-34-52-44-18-6-4-16-42(44)48-46(52)38-21-25-40(26-22-38)54-36-14-32-50-29-9-2-10-30-50/h3-6,11-12,15-26H,1-2,7-10,13-14,27-36H2/b12-11+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285650 (CHEMBL86249 | Diethyl-[3-(4-{1-[(E)-4-(2-{4-[3-(4-...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1 Show InChI InChI=1S/C50H57N7O2/c1-3-53(4-2)30-14-38-58-43-26-22-40(23-27-43)49-51-45-18-8-10-20-47(45)56(49)32-12-13-33-57-48-21-11-9-19-46(48)52-50(57)41-24-28-44(29-25-41)59-39-15-31-54-34-36-55(37-35-54)42-16-6-5-7-17-42/h5-13,16-29H,3-4,14-15,30-39H2,1-2H3/b13-12+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285657 (CHEMBL315560 | Diethyl-{3-[4-(1-{(E)-4-[2-(4-metho...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C38H41N5O2/c1-4-41(5-2)25-12-28-45-32-23-19-30(20-24-32)38-40-34-14-7-9-16-36(34)43(38)27-11-10-26-42-35-15-8-6-13-33(35)39-37(42)29-17-21-31(44-3)22-18-29/h6-11,13-24H,4-5,12,25-28H2,1-3H3/b11-10+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285644 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H56N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-12,17-28H,5-8,13-16,29-34H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285655 ((3-{4-[1-((E)-4-{2-[4-(3-Diethylamino-propoxy)-phe...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H54N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-14,17-28H,5-8,15-16,29-34H2,1-4H3/b14-13+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285648 ((3-{4-[1-((E)-4-{2-[4-(3-Cyclohexyl-propoxy)-pheny...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCC2CCCCC2)cc1 Show InChI InChI=1S/C46H55N5O2/c1-3-49(4-2)31-15-35-53-40-29-25-38(26-30-40)46-48-42-20-9-11-22-44(42)51(46)33-13-12-32-50-43-21-10-8-19-41(43)47-45(50)37-23-27-39(28-24-37)52-34-14-18-36-16-6-5-7-17-36/h8-13,19-30,36H,3-7,14-18,31-35H2,1-2H3/b13-12+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	39	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285656 (CHEMBL314663 | Dimeric 2-[4-(3-Aminopropoxy) pheny...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCCC2)cc1)CN1CCCC1 Show InChI InChI=1S/C44H50N6O2/c1-3-15-41-39(13-1)45-43(35-17-21-37(22-18-35)51-33-11-29-47-25-5-6-26-47)49(41)31-9-10-32-50-42-16-4-2-14-40(42)46-44(50)36-19-23-38(24-20-36)52-34-12-30-48-27-7-8-28-48/h1-4,9-10,13-24H,5-8,11-12,25-34H2/b10-9+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285642 ((3-{4-[1-((E)-4-{2-[4-(3-Diethylamino-propoxy)-phe...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C/Cn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H54N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-14,17-28H,5-8,15-16,29-34H2,1-4H3/b14-13-	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	87	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285653 ((3-{4-[1-(6-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C46H60N6O2/c1-5-49(6-2)31-17-35-53-39-27-23-37(24-28-39)45-47-41-19-11-13-21-43(41)51(45)33-15-9-10-16-34-52-44-22-14-12-20-42(44)48-46(52)38-25-29-40(30-26-38)54-36-18-32-50(7-3)8-4/h11-14,19-30H,5-10,15-18,31-36H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	131	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285646 (CHEMBL430242 | Diethyl-[3-(4-{1-[(E)-4-(2-phenyl-b...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccccc1 Show InChI InChI=1S/C37H39N5O/c1-3-40(4-2)25-14-28-43-31-23-21-30(22-24-31)37-39-33-18-9-11-20-35(33)42(37)27-13-12-26-41-34-19-10-8-17-32(34)38-36(41)29-15-6-5-7-16-29/h5-13,15-24H,3-4,14,25-28H2,1-2H3/b13-12+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	133	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285645 ((3-{4-[1-((E)-4-{2-[4-(3-Dimethylamino-propoxy)-ph...) Show SMILES CN(C)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(C)C)cc1 Show InChI InChI=1S/C40H46N6O2/c1-43(2)25-11-29-47-33-21-17-31(18-22-33)39-41-35-13-5-7-15-37(35)45(39)27-9-10-28-46-38-16-8-6-14-36(38)42-40(46)32-19-23-34(24-20-32)48-30-12-26-44(3)4/h5-10,13-24H,11-12,25-30H2,1-4H3/b10-9+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	144	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285647 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccc(Cn2c(nc3ccccc23)-c2ccc(OCCCN(CC)CC)cc2)cc1 Show InChI InChI=1S/C48H56N6O2/c1-5-51(6-2)31-13-33-55-41-27-23-39(24-28-41)47-49-43-15-9-11-17-45(43)53(47)35-37-19-21-38(22-20-37)36-54-46-18-12-10-16-44(46)50-48(54)40-25-29-42(30-26-40)56-34-14-32-52(7-3)8-4/h9-12,15-30H,5-8,13-14,31-36H2,1-4H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	184	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285643 (CHEMBL83722 | Dimeric 2-[4-(3-Aminopropoxy) phenyl...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1)CN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C56H60N8O2/c1-3-15-47(16-4-1)61-39-35-59(36-40-61)31-13-43-65-49-27-23-45(24-28-49)55-57-51-19-7-9-21-53(51)63(55)33-11-12-34-64-54-22-10-8-20-52(54)58-56(64)46-25-29-50(30-26-46)66-44-14-32-60-37-41-62(42-38-60)48-17-5-2-6-18-48/h1-12,15-30H,13-14,31-44H2/b12-11+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	275	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285652 ((3-{4-[1-((E)-4-{2-[4-(3-Dipropylamino-propoxy)-ph...) Show SMILES CCCN(CCC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CCC)CCC)cc1 Show InChI InChI=1S/C48H62N6O2/c1-5-29-51(30-6-2)33-15-37-55-41-25-21-39(22-26-41)47-49-43-17-9-11-19-45(43)53(47)35-13-14-36-54-46-20-12-10-18-44(46)50-48(54)40-23-27-42(28-24-40)56-38-16-34-52(31-7-3)32-8-4/h9-14,17-28H,5-8,15-16,29-38H2,1-4H3/b14-13+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	343	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285654 (CHEMBL87716 | Dibutyl-(3-{4-[1-((E)-4-{2-[4-(3-dib...) Show SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CCCC)CCCC)cc1 Show InChI InChI=1S/C52H70N6O2/c1-5-9-33-55(34-10-6-2)37-19-41-59-45-29-25-43(26-30-45)51-53-47-21-13-15-23-49(47)57(51)39-17-18-40-58-50-24-16-14-22-48(50)54-52(58)44-27-31-46(32-28-44)60-42-20-38-56(35-11-7-3)36-12-8-4/h13-18,21-32H,5-12,19-20,33-42H2,1-4H3/b18-17+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	472	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285649 (CHEMBL86129 | Dimeric 2-[4-(3-Aminopropoxy) phenyl...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCCCC2)cc1)CN1CCCCC1 Show InChI InChI=1S/C46H54N6O2/c1-7-27-49(28-8-1)31-13-35-53-39-23-19-37(20-24-39)45-47-41-15-3-5-17-43(41)51(45)33-11-12-34-52-44-18-6-4-16-42(44)48-46(52)38-21-25-40(26-22-38)54-36-14-32-50-29-9-2-10-30-50/h3-6,11-12,15-26H,1-2,7-10,13-14,27-36H2/b12-11+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	517	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285650 (CHEMBL86249 | Diethyl-[3-(4-{1-[(E)-4-(2-{4-[3-(4-...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1 Show InChI InChI=1S/C50H57N7O2/c1-3-53(4-2)30-14-38-58-43-26-22-40(23-27-43)49-51-45-18-8-10-20-47(45)56(49)32-12-13-33-57-48-21-11-9-19-46(48)52-50(57)41-24-28-44(29-25-41)59-39-15-31-54-34-36-55(37-35-54)42-16-6-5-7-17-42/h5-13,16-29H,3-4,14-15,30-39H2,1-2H3/b13-12+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	803	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285648 ((3-{4-[1-((E)-4-{2-[4-(3-Cyclohexyl-propoxy)-pheny...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCC2CCCCC2)cc1 Show InChI InChI=1S/C46H55N5O2/c1-3-49(4-2)31-15-35-53-40-29-25-38(26-30-40)46-48-42-20-9-11-22-44(42)51(46)33-13-12-32-50-43-21-10-8-19-41(43)47-45(50)37-23-27-39(28-24-37)52-34-14-18-36-16-6-5-7-17-36/h8-13,19-30,36H,3-7,14-18,31-35H2,1-2H3/b13-12+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.03E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285651 (CHEMBL82564 | Diethyl-[3-(4-{1-[(E)-4-(2-methyl-be...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(C)nc2ccccc12 Show InChI InChI=1S/C32H37N5O/c1-4-35(5-2)21-12-24-38-27-19-17-26(18-20-27)32-34-29-14-7-9-16-31(29)37(32)23-11-10-22-36-25(3)33-28-13-6-8-15-30(28)36/h6-11,13-20H,4-5,12,21-24H2,1-3H3/b11-10+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285657 (CHEMBL315560 | Diethyl-{3-[4-(1-{(E)-4-[2-(4-metho...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OC)cc1 Show InChI InChI=1S/C38H41N5O2/c1-4-41(5-2)25-12-28-45-32-23-19-30(20-24-32)38-40-34-14-7-9-16-36(34)43(38)27-11-10-26-42-35-15-8-6-13-33(35)39-37(42)29-17-21-31(44-3)22-18-29/h6-11,13-24H,4-5,12,25-28H2,1-3H3/b11-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.41E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285644 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H56N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-12,17-28H,5-8,13-16,29-34H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285642 ((3-{4-[1-((E)-4-{2-[4-(3-Diethylamino-propoxy)-phe...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C/Cn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H54N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-14,17-28H,5-8,15-16,29-34H2,1-4H3/b14-13-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.52E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285653 ((3-{4-[1-(6-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1CCCCCCn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C46H60N6O2/c1-5-49(6-2)31-17-35-53-39-27-23-37(24-28-39)45-47-41-19-11-13-21-43(41)51(45)33-15-9-10-16-34-52-44-22-14-12-20-42(44)48-46(52)38-25-29-40(30-26-38)54-36-18-32-50(7-3)8-4/h11-14,19-30H,5-10,15-18,31-36H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.75E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50285658 (CHEMBL314439 | Dimeric 2-[4-(3-Aminopropoxy) pheny...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCOCC2)cc1)CN1CCOCC1 Show InChI InChI=1S/C44H50N6O4/c1-3-11-41-39(9-1)45-43(35-13-17-37(18-14-35)53-29-7-21-47-25-31-51-32-26-47)49(41)23-5-6-24-50-42-12-4-2-10-40(42)46-44(50)36-15-19-38(20-16-36)54-30-8-22-48-27-33-52-34-28-48/h1-6,9-20H,7-8,21-34H2/b6-5+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>2.04E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D3 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285655 ((3-{4-[1-((E)-4-{2-[4-(3-Diethylamino-propoxy)-phe...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(CC)CC)cc1 Show InChI InChI=1S/C44H54N6O2/c1-5-47(6-2)29-15-33-51-37-25-21-35(22-26-37)43-45-39-17-9-11-19-41(39)49(43)31-13-14-32-50-42-20-12-10-18-40(42)46-44(50)36-23-27-38(28-24-36)52-34-16-30-48(7-3)8-4/h9-14,17-28H,5-8,15-16,29-34H2,1-4H3/b14-13+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.35E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285651 (CHEMBL82564 | Diethyl-[3-(4-{1-[(E)-4-(2-methyl-be...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(C)nc2ccccc12 Show InChI InChI=1S/C32H37N5O/c1-4-35(5-2)21-12-24-38-27-19-17-26(18-20-27)32-34-29-14-7-9-16-31(29)37(32)23-11-10-22-36-25(3)33-28-13-6-8-15-30(28)36/h6-11,13-20H,4-5,12,21-24H2,1-3H3/b11-10+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285658 (CHEMBL314439 | Dimeric 2-[4-(3-Aminopropoxy) pheny...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCOCC2)cc1)CN1CCOCC1 Show InChI InChI=1S/C44H50N6O4/c1-3-11-41-39(9-1)45-43(35-13-17-37(18-14-35)53-29-7-21-47-25-31-51-32-26-47)49(41)23-5-6-24-50-42-12-4-2-10-40(42)46-44(50)36-15-19-38(20-16-36)54-30-8-22-48-27-33-52-34-28-48/h1-6,9-20H,7-8,21-34H2/b6-5+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	>3.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285647 ((3-{4-[1-(4-{2-[4-(3-Diethylamino-propoxy)-phenyl]...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1Cc1ccc(Cn2c(nc3ccccc23)-c2ccc(OCCCN(CC)CC)cc2)cc1 Show InChI InChI=1S/C48H56N6O2/c1-5-51(6-2)31-13-33-55-41-27-23-39(24-28-41)47-49-43-15-9-11-17-45(43)53(47)35-37-19-21-38(22-20-37)36-54-46-18-12-10-16-44(46)50-48(54)40-25-29-42(30-26-40)56-34-14-32-52(7-3)8-4/h9-12,15-30H,5-8,13-14,31-36H2,1-4H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article	3.44E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285643 (CHEMBL83722 | Dimeric 2-[4-(3-Aminopropoxy) phenyl...) Show SMILES C(COc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1)CN1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C56H60N8O2/c1-3-15-47(16-4-1)61-39-35-59(36-40-61)31-13-43-65-49-27-23-45(24-28-49)55-57-51-19-7-9-21-53(51)63(55)33-11-12-34-64-54-22-10-8-20-52(54)58-56(64)46-25-29-50(30-26-46)66-44-14-32-60-37-41-62(42-38-60)48-17-5-2-6-18-48/h1-12,15-30H,13-14,31-44H2/b12-11+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	3.95E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285645 ((3-{4-[1-((E)-4-{2-[4-(3-Dimethylamino-propoxy)-ph...) Show SMILES CN(C)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccc(OCCCN(C)C)cc1 Show InChI InChI=1S/C40H46N6O2/c1-43(2)25-11-29-47-33-21-17-31(18-22-33)39-41-35-13-5-7-15-37(35)45(39)27-9-10-28-46-38-16-8-6-14-36(38)42-40(46)32-19-23-34(24-20-32)48-30-12-26-44(3)4/h5-10,13-24H,11-12,25-30H2,1-4H3/b10-9+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.99E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50285646 (CHEMBL430242 | Diethyl-[3-(4-{1-[(E)-4-(2-phenyl-b...) Show SMILES CCN(CC)CCCOc1ccc(cc1)-c1nc2ccccc2n1C\C=C\Cn1c(nc2ccccc12)-c1ccccc1 Show InChI InChI=1S/C37H39N5O/c1-3-40(4-2)25-14-28-43-31-23-21-30(22-24-31)37-39-33-18-9-11-20-35(33)42(37)27-13-12-26-41-34-19-10-8-17-32(34)38-36(41)29-15-6-5-7-16-29/h5-13,15-24H,3-4,14,25-28H2,1-2H3/b13-12+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	6.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity towards human cloned Dopamine D2 receptor in CHO cells by [3H]-spiperone displacement.				Bioorg Med Chem Lett 5: 2541-2546 (1995) Article DOI: 10.1016/0960-894X(95)00446-Z BindingDB Entry DOI: 10.7270/Q24J0F2N
					More data for this Ligand-Target Pair