Compile Data Set for Download or QSAR

Found 62 hits Enz. Inhib. hit(s) with all data for entry = 50035136   

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
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101304 (4-{(4-Benzyl-piperazin-1-yl)-[(Z)-2-trifluoromethy...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C30H33F3N4O/c1-3-36(4-2)29(38)25-16-14-24(15-17-25)28(34-27-13-9-8-12-26(27)30(31,32)33)37-20-18-35(19-21-37)22-23-10-6-5-7-11-23/h5-17H,3-4,18-22H2,1-2H3/b34-28-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50039029 ((+)-4-((alpha R)-((2S,5R)-4-allyl-2,5-dimethylpipe...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)[C@@H](N1C[C@@H](C)N(CC=C)C[C@@H]1C)c1cccc(OC)c1 |r| Show InChI InChI=1S/C28H39N3O2/c1-7-17-30-19-22(5)31(20-21(30)4)27(25-11-10-12-26(18-25)33-6)23-13-15-24(16-14-23)28(32)29(8-2)9-3/h7,10-16,18,21-22,27H,1,8-9,17,19-20H2,2-6H3/t21-,22+,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50000092 ((-)-(etorphine) | (-)-morphine | (1S,5R,13R,14S)-1...) Show SMILES CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=C[C@@H]4O)ccc5O |r,c:16,TLB:13:12:8.9.10:3.2.1| Show InChI InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB PubMed	1.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair				3D Structure (crystal)
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101295 (4-{(4-Benzyl-piperazin-1-yl)-[(Z)-2-chloro-phenyli...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C29H33ClN4O/c1-3-33(4-2)29(35)25-16-14-24(15-17-25)28(31-27-13-9-8-12-26(27)30)34-20-18-32(19-21-34)22-23-10-6-5-7-11-23/h5-17H,3-4,18-22H2,1-2H3/b31-28-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101300 (CHEMBL49463 | N,N-Diethyl-4-{(4-ethyl-piperazin-1-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H32N4O/c1-4-26-16-18-28(19-17-26)23(25-22-10-8-7-9-11-22)20-12-14-21(15-13-20)24(29)27(5-2)6-3/h7-15H,4-6,16-19H2,1-3H3/b25-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101279 (4-{(4-Allyl-piperazin-1-yl)-[(Z)-2-chloro-phenylim...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC=C)CC1 Show InChI InChI=1S/C25H31ClN4O/c1-4-15-28-16-18-30(19-17-28)24(27-23-10-8-7-9-22(23)26)20-11-13-21(14-12-20)25(31)29(5-2)6-3/h4,7-14H,1,5-6,15-19H2,2-3H3/b27-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101290 (CHEMBL47001 | N,N-Diethyl-4-{[4-(2-methoxy-ethyl)-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(CCOC)CC1 Show InChI InChI=1S/C26H33F3N4O2/c1-4-32(5-2)25(34)21-12-10-20(11-13-21)24(33-16-14-31(15-17-33)18-19-35-3)30-23-9-7-6-8-22(23)26(27,28)29/h6-13H,4-5,14-19H2,1-3H3/b30-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101286 (4-[[(Z)-2-Chloro-phenylimino]-(4-phenethyl-[1,4]di...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H37ClN4O/c1-3-35(4-2)31(37)27-17-15-26(16-18-27)30(33-29-14-9-8-13-28(29)32)36-21-10-20-34(23-24-36)22-19-25-11-6-5-7-12-25/h5-9,11-18H,3-4,10,19-24H2,1-2H3/b33-30-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101292 (4-{[(Z)-2-Chloro-phenylimino]-[4-(2-methoxy-ethyl)...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CCOC)CC1 Show InChI InChI=1S/C25H33ClN4O2/c1-4-29(5-2)25(31)21-12-10-20(11-13-21)24(27-23-9-7-6-8-22(23)26)30-16-14-28(15-17-30)18-19-32-3/h6-13H,4-5,14-19H2,1-3H3/b27-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	54	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101296 (4-[[(Z)-3-Bromo-phenylimino]-(4-ethyl-piperazin-1-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Br)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31BrN4O/c1-4-27-14-16-29(17-15-27)23(26-22-9-7-8-21(25)18-22)19-10-12-20(13-11-19)24(30)28(5-2)6-3/h7-13,18H,4-6,14-17H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101299 (CHEMBL49712 | N,N-Diethyl-4-{(4-ethyl-piperazin-1-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(F)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31FN4O/c1-4-27-14-16-29(17-15-27)23(26-22-9-7-8-21(25)18-22)19-10-12-20(13-11-19)24(30)28(5-2)6-3/h7-13,18H,4-6,14-17H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101283 (4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31ClN4O/c1-4-27-14-16-29(17-15-27)23(26-22-9-7-8-21(25)18-22)19-10-12-20(13-11-19)24(30)28(5-2)6-3/h7-13,18H,4-6,14-17H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101278 (4-[[(Z)-2-Chloro-phenylimino]-(4-propyl-piperazin-...) Show SMILES CCCN1CCN(CC1)C(=N/c1ccccc1Cl)\c1ccc(cc1)C(=O)OC Show InChI InChI=1S/C22H26ClN3O2/c1-3-12-25-13-15-26(16-14-25)21(24-20-7-5-4-6-19(20)23)17-8-10-18(11-9-17)22(27)28-2/h4-11H,3,12-16H2,1-2H3/b24-21-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	87	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50000092 ((-)-(etorphine) | (-)-morphine | (1S,5R,13R,14S)-1...) Show SMILES CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@@H]3C=C[C@@H]4O)ccc5O |r,c:16,TLB:13:12:8.9.10:3.2.1| Show InChI InChI=1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101287 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31ClN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101303 (4-{[(Z)-2-Chloro-phenylimino]-[4-(2-thiophen-2-yl-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CCc2cccs2)CC1 Show InChI InChI=1S/C28H33ClN4OS/c1-3-32(4-2)28(34)23-13-11-22(12-14-23)27(30-26-10-6-5-9-25(26)29)33-19-17-31(18-20-33)16-15-24-8-7-21-35-24/h5-14,21H,3-4,15-20H2,1-2H3/b30-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	95	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101301 (4-[[(Z)-2-Chloro-phenylimino]-(4-phenethyl-[1,4]di...) Show SMILES COC(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C28H30ClN3O2/c1-34-28(33)24-14-12-23(13-15-24)27(30-26-11-6-5-10-25(26)29)32-18-7-17-31(20-21-32)19-16-22-8-3-2-4-9-22/h2-6,8-15H,7,16-21H2,1H3/b30-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	101	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101285 (CHEMBL48590 | N,N-Diethyl-4-{(4-ethyl-piperazin-1-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1F)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31FN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	118	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101288 (4-{(4-Benzyl-piperazin-1-yl)-[(Z)-4-chloro-phenyli...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccc(Cl)cc1)\N1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C29H33ClN4O/c1-3-33(4-2)29(35)25-12-10-24(11-13-25)28(31-27-16-14-26(30)15-17-27)34-20-18-32(19-21-34)22-23-8-6-5-7-9-23/h5-17H,3-4,18-22H2,1-2H3/b31-28-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	142	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101284 (4-{(4-Allyl-piperazin-1-yl)-[(Z)-3-chloro-phenylim...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC=C)CC1 Show InChI InChI=1S/C25H31ClN4O/c1-4-14-28-15-17-30(18-16-28)24(27-23-9-7-8-22(26)19-23)20-10-12-21(13-11-20)25(31)29(5-2)6-3/h4,7-13,19H,1,5-6,14-18H2,2-3H3/b27-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	157	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101291 (4-{((2S,5R)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-[...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1C[C@@H](C)N(CC=C)C[C@@H]1C Show InChI InChI=1S/C27H36N4O/c1-6-18-30-19-22(5)31(20-21(30)4)26(28-25-12-10-9-11-13-25)23-14-16-24(17-15-23)27(32)29(7-2)8-3/h6,9-17,21-22H,1,7-8,18-20H2,2-5H3/b28-26-/t21-,22+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101298 (4-[[(Z)-3-Chloro-phenylimino]-(4-propyl-piperazin-...) Show SMILES CCCN1CCN(CC1)C(=N/c1cccc(Cl)c1)\c1ccc(cc1)C(=O)N(CC)CC Show InChI InChI=1S/C25H33ClN4O/c1-4-14-28-15-17-30(18-16-28)24(27-23-9-7-8-22(26)19-23)20-10-12-21(13-11-20)25(31)29(5-2)6-3/h7-13,19H,4-6,14-18H2,1-3H3/b27-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	177	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101301 (4-[[(Z)-2-Chloro-phenylimino]-(4-phenethyl-[1,4]di...) Show SMILES COC(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C28H30ClN3O2/c1-34-28(33)24-14-12-23(13-15-24)27(30-26-11-6-5-10-25(26)29)32-18-7-17-31(20-21-32)19-16-22-8-3-2-4-9-22/h2-6,8-15H,7,16-21H2,1H3/b30-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101277 (4-{(4-Benzyl-piperazin-1-yl)-[(Z)-phenylimino]-met...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C29H34N4O/c1-3-32(4-2)29(34)26-17-15-25(16-18-26)28(30-27-13-9-6-10-14-27)33-21-19-31(20-22-33)23-24-11-7-5-8-12-24/h5-18H,3-4,19-23H2,1-2H3/b30-28-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	212	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101305 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN1CCN(CC1)C(=N/c1ccccc1Cl)\c1ccc(cc1)C(=O)OC Show InChI InChI=1S/C21H24ClN3O2/c1-3-24-12-14-25(15-13-24)20(23-19-7-5-4-6-18(19)22)16-8-10-17(11-9-16)21(26)27-2/h4-11H,3,12-15H2,1-2H3/b23-20-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	222	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101297 (4-{(4-Phenethyl-[1,4]diazepan-1-yl)-[(Z)-phenylimi...) Show SMILES COC(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C28H31N3O2/c1-33-28(32)25-15-13-24(14-16-25)27(29-26-11-6-3-7-12-26)31-19-8-18-30(21-22-31)20-17-23-9-4-2-5-10-23/h2-7,9-16H,8,17-22H2,1H3/b29-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	232	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101276 (4-[[(Z)-3,5-Dichloro-phenylimino]-(4-ethyl-piperaz...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cc(Cl)cc(Cl)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H30Cl2N4O/c1-4-28-11-13-30(14-12-28)23(27-22-16-20(25)15-21(26)17-22)18-7-9-19(10-8-18)24(31)29(5-2)6-3/h7-10,15-17H,4-6,11-14H2,1-3H3/b27-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	277	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101281 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCCN(CCC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1 Show InChI InChI=1S/C26H35ClN4O/c1-4-15-31(16-5-2)26(32)22-13-11-21(12-14-22)25(28-24-10-8-7-9-23(24)27)30-19-17-29(6-3)18-20-30/h7-14H,4-6,15-20H2,1-3H3/b28-25-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	292	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101280 (CHEMBL49741 | N,N-Diethyl-4-{(4-phenethyl-[1,4]dia...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H38N4O/c1-3-34(4-2)31(36)28-18-16-27(17-19-28)30(32-29-14-9-6-10-15-29)35-22-11-21-33(24-25-35)23-20-26-12-7-5-8-13-26/h5-10,12-19H,3-4,11,20-25H2,1-2H3/b32-30-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	396	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101294 (4-{((2S,5R)-4-Allyl-2,5-dimethyl-piperazin-1-yl)-[...) Show SMILES COC(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1C[C@@H](C)N(CC=C)C[C@@H]1C Show InChI InChI=1S/C24H29N3O2/c1-5-15-26-16-19(3)27(17-18(26)2)23(25-22-9-7-6-8-10-22)20-11-13-21(14-12-20)24(28)29-4/h5-14,18-19H,1,15-17H2,2-4H3/b25-23-/t18-,19+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	405	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101280 (CHEMBL49741 | N,N-Diethyl-4-{(4-phenethyl-[1,4]dia...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H38N4O/c1-3-34(4-2)31(36)28-18-16-27(17-19-28)30(32-29-14-9-6-10-15-29)35-22-11-21-33(24-25-35)23-20-26-12-7-5-8-13-26/h5-10,12-19H,3-4,11,20-25H2,1-2H3/b32-30-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	543	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101293 (CHEMBL48852 | N,N-Diethyl-4-{(4-phenethyl-piperazi...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H35F3N4O/c1-3-37(4-2)30(39)26-16-14-25(15-17-26)29(35-28-13-9-8-12-27(28)31(32,33)34)38-22-20-36(21-23-38)19-18-24-10-6-5-7-11-24/h5-17H,3-4,18-23H2,1-2H3/b35-29-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	545	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101286 (4-[[(Z)-2-Chloro-phenylimino]-(4-phenethyl-[1,4]di...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H37ClN4O/c1-3-35(4-2)31(37)27-17-15-26(16-18-27)30(33-29-14-9-8-13-28(29)32)36-21-10-20-34(23-24-36)22-19-25-11-6-5-7-12-25/h5-9,11-18H,3-4,10,19-24H2,1-2H3/b33-30-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	618	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101302 (CHEMBL48325 | N,N-Diethyl-4-{[(Z)-phenylimino]-[4-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCN(CCc2cccs2)CC1 Show InChI InChI=1S/C28H34N4OS/c1-3-31(4-2)28(33)24-14-12-23(13-15-24)27(29-25-9-6-5-7-10-25)32-20-18-30(19-21-32)17-16-26-11-8-22-34-26/h5-15,22H,3-4,16-21H2,1-2H3/b29-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	764	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101297 (4-{(4-Phenethyl-[1,4]diazepan-1-yl)-[(Z)-phenylimi...) Show SMILES COC(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C28H31N3O2/c1-33-28(32)25-15-13-24(14-16-25)27(29-26-11-6-3-7-12-26)31-19-8-18-30(21-22-31)20-17-23-9-4-2-5-10-23/h2-7,9-16H,8,17-22H2,1H3/b29-27-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	820	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101282 (4-{(4-Allyl-piperazin-1-yl)-[(Z)-phenylimino]-meth...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCN(CC=C)CC1 Show InChI InChI=1S/C25H32N4O/c1-4-16-27-17-19-29(20-18-27)24(26-23-10-8-7-9-11-23)21-12-14-22(15-13-21)25(30)28(5-2)6-3/h4,7-15H,1,5-6,16-20H2,2-3H3/b26-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	859	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101285 (CHEMBL48590 | N,N-Diethyl-4-{(4-ethyl-piperazin-1-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1F)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31FN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101305 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN1CCN(CC1)C(=N/c1ccccc1Cl)\c1ccc(cc1)C(=O)OC Show InChI InChI=1S/C21H24ClN3O2/c1-3-24-12-14-25(15-13-24)20(23-19-7-5-4-6-18(19)22)16-8-10-17(11-9-16)21(26)27-2/h4-11H,3,12-15H2,1-2H3/b23-20-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101276 (4-[[(Z)-3,5-Dichloro-phenylimino]-(4-ethyl-piperaz...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cc(Cl)cc(Cl)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H30Cl2N4O/c1-4-28-11-13-30(14-12-28)23(27-22-16-20(25)15-21(26)17-22)18-7-9-19(10-8-18)24(31)29(5-2)6-3/h7-10,15-17H,4-6,11-14H2,1-3H3/b27-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101300 (CHEMBL49463 | N,N-Diethyl-4-{(4-ethyl-piperazin-1-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H32N4O/c1-4-26-16-18-28(19-17-26)23(25-22-10-8-7-9-11-22)20-12-14-21(15-13-20)24(29)27(5-2)6-3/h7-15H,4-6,16-19H2,1-3H3/b25-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101287 (4-[[(Z)-2-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1Cl)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31ClN4O/c1-4-27-15-17-29(18-16-27)23(26-22-10-8-7-9-21(22)25)19-11-13-20(14-12-19)24(30)28(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101293 (CHEMBL48852 | N,N-Diethyl-4-{(4-phenethyl-piperazi...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(CCc2ccccc2)CC1 Show InChI InChI=1S/C31H35F3N4O/c1-3-37(4-2)30(39)26-16-14-25(15-17-26)29(35-28-13-9-8-12-27(28)31(32,33)34)38-22-20-36(21-23-38)19-18-24-10-6-5-7-11-24/h5-17H,3-4,18-23H2,1-2H3/b35-29-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101283 (4-[[(Z)-3-Chloro-phenylimino]-(4-ethyl-piperazin-1...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1cccc(Cl)c1)\N1CCN(CC)CC1 Show InChI InChI=1S/C24H31ClN4O/c1-4-27-14-16-29(17-15-27)23(26-22-9-7-8-21(25)18-22)19-10-12-20(13-11-19)24(30)28(5-2)6-3/h7-13,18H,4-6,14-17H2,1-3H3/b26-23-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101282 (4-{(4-Allyl-piperazin-1-yl)-[(Z)-phenylimino]-meth...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1)\N1CCN(CC=C)CC1 Show InChI InChI=1S/C25H32N4O/c1-4-16-27-17-19-29(20-18-27)24(26-23-10-8-7-9-11-23)21-12-14-22(15-13-21)25(30)28(5-2)6-3/h4,7-15H,1,5-6,16-20H2,2-3H3/b26-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD 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
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50101289 (4-{(4-Ethyl-piperazin-1-yl)-[(Z)-2-methoxy-phenyli...) Show SMILES CCCN(CCC)C(=O)c1ccc(cc1)C(=N\c1ccccc1OC)\N1CCN(CC)CC1 Show InChI InChI=1S/C27H38N4O2/c1-5-16-31(17-6-2)27(32)23-14-12-22(13-15-23)26(30-20-18-29(7-3)19-21-30)28-24-10-8-9-11-25(24)33-4/h8-15H,5-7,16-21H2,1-4H3/b28-26-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]-DPDPE to opioid receptor delta 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101304 (4-{(4-Benzyl-piperazin-1-yl)-[(Z)-2-trifluoromethy...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(Cc2ccccc2)CC1 Show InChI InChI=1S/C30H33F3N4O/c1-3-36(4-2)29(38)25-16-14-24(15-17-25)28(34-27-13-9-8-12-26(27)30(31,32)33)37-20-18-35(19-21-37)22-23-10-6-5-7-11-23/h5-17H,3-4,18-22H2,1-2H3/b34-28-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50039029 ((+)-4-((alpha R)-((2S,5R)-4-allyl-2,5-dimethylpipe...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)[C@@H](N1C[C@@H](C)N(CC=C)C[C@@H]1C)c1cccc(OC)c1 |r| Show InChI InChI=1S/C28H39N3O2/c1-7-17-30-19-22(5)31(20-21(30)4)27(25-11-10-12-26(18-25)33-6)23-13-15-24(16-14-23)28(32)29(8-2)9-3/h7,10-16,18,21-22,27H,1,8-9,17,19-20H2,2-6H3/t21-,22+,27-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101278 (4-[[(Z)-2-Chloro-phenylimino]-(4-propyl-piperazin-...) Show SMILES CCCN1CCN(CC1)C(=N/c1ccccc1Cl)\c1ccc(cc1)C(=O)OC Show InChI InChI=1S/C22H26ClN3O2/c1-3-12-25-13-15-26(16-14-25)21(24-20-7-5-4-6-19(20)23)17-8-10-18(11-9-17)22(27)28-2/h4-11H,3,12-16H2,1-2H3/b24-21-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.07E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101290 (CHEMBL47001 | N,N-Diethyl-4-{[4-(2-methoxy-ethyl)-...) Show SMILES CCN(CC)C(=O)c1ccc(cc1)C(=N\c1ccccc1C(F)(F)F)\N1CCN(CCOC)CC1 Show InChI InChI=1S/C26H33F3N4O2/c1-4-32(5-2)25(34)21-12-10-20(11-13-21)24(33-16-14-31(15-17-33)18-19-35-3)30-23-9-7-6-8-22(23)26(27,28)29/h6-13H,4-5,14-19H2,1-3H3/b30-24-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.96E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50101289 (4-{(4-Ethyl-piperazin-1-yl)-[(Z)-2-methoxy-phenyli...) Show SMILES CCCN(CCC)C(=O)c1ccc(cc1)C(=N\c1ccccc1OC)\N1CCN(CC)CC1 Show InChI InChI=1S/C27H38N4O2/c1-5-16-31(17-6-2)27(32)23-14-12-22(13-15-23)26(30-20-18-29(7-3)19-21-30)28-24-10-8-9-11-25(24)33-4/h8-15H,5-7,16-21H2,1-4H3/b28-26-	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.91E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
R. W. Johnson Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of binding of [3H]DAMGO to opioid receptor mu 1 from rat brain membrane.				Bioorg Med Chem Lett 11: 1741-3 (2001) BindingDB Entry DOI: 10.7270/Q2PZ59BK
					More data for this Ligand-Target Pair

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