Found 74 hits with Last Name = 'gichinga' and Initial = 'mg' 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 |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50045775
((3R,4R)3-[1-(3-Cyclohexyl-3-hydroxy-propyl)-3,4-di...)Show SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C22H35NO2/c1-17-16-23(13-11-21(25)18-7-4-3-5-8-18)14-12-22(17,2)19-9-6-10-20(24)15-19/h6,9-10,15,17-18,21,24-25H,3-5,7-8,11-14,16H2,1-2H3/t17-,21-,22+/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 0.100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human mu opioid receptor expressed in CHO cells |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494235
(CHEMBL3216613)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)N(C)C |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5,29:5:8:12.9.11| Show InChI InChI=1S/C26H36N2O.2ClH/c1-20-19-28(14-8-11-21-9-5-4-6-10-21)24-16-23(27(2)3)17-26(20,18-24)22-12-7-13-25(29)15-22;;/h4-7,9-10,12-13,15,20,23-24,29H,8,11,14,16-19H2,1-3H3;2*1H/t20-,23+,24+,26+;;/m1../s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 0.280 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494231
(CHEMBL3217272)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C25H34N2O.2ClH/c1-19-18-27(13-7-10-20-8-4-3-5-9-20)23-15-22(26-2)16-25(19,17-23)21-11-6-12-24(28)14-21;;/h3-6,8-9,11-12,14,19,22-23,26,28H,7,10,13,15-18H2,1-2H3;2*1H/t19-,22+,23+,25+;;/m1../s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 0.371 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494228
(CHEMBL3217271)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)N(C)CC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C29H40N2O.2ClH/c1-22-20-31(15-7-10-23-8-4-3-5-9-23)27-17-26(30(2)21-24-13-14-24)18-29(22,19-27)25-11-6-12-28(32)16-25;;/h3-6,8-9,11-12,16,22,24,26-27,32H,7,10,13-15,17-21H2,1-2H3;2*1H/t22-,26+,27+,29+;;/m1../s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 0.430 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494228
(CHEMBL3217271)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)N(C)CC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C29H40N2O.2ClH/c1-22-20-31(15-7-10-23-8-4-3-5-9-23)27-17-26(30(2)21-24-13-14-24)18-29(22,19-27)25-11-6-12-28(32)16-25;;/h3-6,8-9,11-12,16,22,24,26-27,32H,7,10,13-15,17-21H2,1-2H3;2*1H/t22-,26+,27+,29+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 0.920 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494229
(CHEMBL3215960)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCCC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C27H38N2O.2ClH/c1-3-14-28-24-17-25-19-27(18-24,23-12-7-13-26(30)16-23)21(2)20-29(25)15-8-11-22-9-5-4-6-10-22;;/h4-7,9-10,12-13,16,21,24-25,28,30H,3,8,11,14-15,17-20H2,1-2H3;2*1H/t21-,24+,25+,27+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494232
(CHEMBL3086466)Show SMILES Cl.[H][C@@]12CCC[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1 |r| Show InChI InChI=1S/C24H31NO.ClH/c1-19-18-25(15-7-10-20-8-3-2-4-9-20)22-12-6-14-24(19,17-22)21-11-5-13-23(26)16-21;/h2-5,8-9,11,13,16,19,22,26H,6-7,10,12,14-15,17-18H2,1H3;1H/t19-,22-,24+;/m1./s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494229
(CHEMBL3215960)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCCC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C27H38N2O.2ClH/c1-3-14-28-24-17-25-19-27(18-24,23-12-7-13-26(30)16-23)21(2)20-29(25)15-8-11-22-9-5-4-6-10-22;;/h4-7,9-10,12-13,16,21,24-25,28,30H,3,8,11,14-15,17-20H2,1-2H3;2*1H/t21-,24+,25+,27+;;/m1../s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 1.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494230
(CHEMBL3217051)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C26H36N2O.2ClH/c1-3-27-23-16-24-18-26(17-23,22-12-7-13-25(29)15-22)20(2)19-28(24)14-8-11-21-9-5-4-6-10-21;;/h4-7,9-10,12-13,15,20,23-24,27,29H,3,8,11,14,16-19H2,1-2H3;2*1H/t20-,23+,24+,26+;;/m1../s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 3.40 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50045775
((3R,4R)3-[1-(3-Cyclohexyl-3-hydroxy-propyl)-3,4-di...)Show SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C22H35NO2/c1-17-16-23(13-11-21(25)18-7-4-3-5-8-18)14-12-22(17,2)19-9-6-10-20(24)15-19/h6,9-10,15,17-18,21,24-25H,3-5,7-8,11-14,16H2,1-2H3/t17-,21-,22+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human kappa opioid receptor expressed in CHO cells |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50045775
((3R,4R)3-[1-(3-Cyclohexyl-3-hydroxy-propyl)-3,4-di...)Show SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1cccc(O)c1 Show InChI InChI=1S/C22H35NO2/c1-17-16-23(13-11-21(25)18-7-4-3-5-8-18)14-12-22(17,2)19-9-6-10-20(24)15-19/h6,9-10,15,17-18,21,24-25H,3-5,7-8,11-14,16H2,1-2H3/t17-,21-,22+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human delta opioid receptor expressed in CHO cells |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50494233
(CHEMBL3217273)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C28H38N2O.2ClH/c1-21-20-30(14-6-9-22-7-3-2-4-8-22)26-16-25(29-19-23-12-13-23)17-28(21,18-26)24-10-5-11-27(31)15-24;;/h2-5,7-8,10-11,15,21,23,25-26,29,31H,6,9,12-14,16-20H2,1H3;2*1H/t21-,25+,26+,28+;;/m1../s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 7.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50058432
(CHEMBL3326796)Show SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1ccccc1 |r| Show InChI InChI=1S/C22H35NO/c1-18-17-23(15-13-21(24)19-9-5-3-6-10-19)16-14-22(18,2)20-11-7-4-8-12-20/h4,7-8,11-12,18-19,21,24H,3,5-6,9-10,13-17H2,1-2H3/t18-,21-,22+/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 7.70 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human mu opioid receptor expressed in CHO cells |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494232
(CHEMBL3086466)Show SMILES Cl.[H][C@@]12CCC[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1 |r| Show InChI InChI=1S/C24H31NO.ClH/c1-19-18-25(15-7-10-20-8-3-2-4-9-20)22-12-6-14-24(19,17-22)21-11-5-13-23(26)16-21;/h2-5,8-9,11,13,16,19,22,26H,6-7,10,12,14-15,17-18H2,1H3;1H/t19-,22-,24+;/m1./s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 7.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494230
(CHEMBL3217051)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C26H36N2O.2ClH/c1-3-27-23-16-24-18-26(17-23,22-12-7-13-25(29)15-22)20(2)19-28(24)14-8-11-21-9-5-4-6-10-21;;/h4-7,9-10,12-13,15,20,23-24,27,29H,3,8,11,14,16-19H2,1-2H3;2*1H/t20-,23+,24+,26+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 8.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494228
(CHEMBL3217271)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)N(C)CC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C29H40N2O.2ClH/c1-22-20-31(15-7-10-23-8-4-3-5-9-23)27-17-26(30(2)21-24-13-14-24)18-29(22,19-27)25-11-6-12-28(32)16-25;;/h3-6,8-9,11-12,16,22,24,26-27,32H,7,10,13-15,17-21H2,1-2H3;2*1H/t22-,26+,27+,29+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 9 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494235
(CHEMBL3216613)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)N(C)C |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5,29:5:8:12.9.11| Show InChI InChI=1S/C26H36N2O.2ClH/c1-20-19-28(14-8-11-21-9-5-4-6-10-21)24-16-23(27(2)3)17-26(20,18-24)22-12-7-13-25(29)15-22;;/h4-7,9-10,12-13,15,20,23-24,29H,8,11,14,16-19H2,1-3H3;2*1H/t20-,23+,24+,26+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 9.90 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494233
(CHEMBL3217273)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C28H38N2O.2ClH/c1-21-20-30(14-6-9-22-7-3-2-4-8-22)26-16-25(29-19-23-12-13-23)17-28(21,18-26)24-10-5-11-27(31)15-24;;/h2-5,7-8,10-11,15,21,23,25-26,29,31H,6,9,12-14,16-20H2,1H3;2*1H/t21-,25+,26+,28+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494235
(CHEMBL3216613)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)N(C)C |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5,29:5:8:12.9.11| Show InChI InChI=1S/C26H36N2O.2ClH/c1-20-19-28(14-8-11-21-9-5-4-6-10-21)24-16-23(27(2)3)17-26(20,18-24)22-12-7-13-25(29)15-22;;/h4-7,9-10,12-13,15,20,23-24,29H,8,11,14,16-19H2,1-3H3;2*1H/t20-,23+,24+,26+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 18 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM24226
(1-[(4-fluorophenyl)methyl]-N-{1-[2-(4-methoxypheny...)Show SMILES COc1ccc(CCN2CCC(CC2)Nc2nc3ccccc3n2Cc2ccc(F)cc2)cc1 Show InChI InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem
Patents
Similars
| DrugBank Article PubMed
| 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50494231
(CHEMBL3217272)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C25H34N2O.2ClH/c1-19-18-27(13-7-10-20-8-4-3-5-9-20)23-15-22(26-2)16-25(19,17-23)21-11-6-12-24(28)14-21;;/h3-6,8-9,11-12,14,19,22-23,26,28H,7,10,13,15-18H2,1-2H3;2*1H/t19-,22+,23+,25+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 21 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]U-69593 from human kappa opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494231
(CHEMBL3217272)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C25H34N2O.2ClH/c1-19-18-27(13-7-10-20-8-4-3-5-9-20)23-15-22(26-2)16-25(19,17-23)21-11-6-12-24(28)14-21;;/h3-6,8-9,11-12,14,19,22-23,26,28H,7,10,13,15-18H2,1-2H3;2*1H/t19-,22+,23+,25+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494233
(CHEMBL3217273)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC1CC1 |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C28H38N2O.2ClH/c1-21-20-30(14-6-9-22-7-3-2-4-8-22)26-16-25(29-19-23-12-13-23)17-28(21,18-26)24-10-5-11-27(31)15-24;;/h2-5,7-8,10-11,15,21,23,25-26,29,31H,6,9,12-14,16-20H2,1H3;2*1H/t21-,25+,26+,28+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 43 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494229
(CHEMBL3215960)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCCC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C27H38N2O.2ClH/c1-3-14-28-24-17-25-19-27(18-24,23-12-7-13-26(30)16-23)21(2)20-29(25)15-8-11-22-9-5-4-6-10-22;;/h4-7,9-10,12-13,16,21,24-25,28,30H,3,8,11,14-15,17-20H2,1-2H3;2*1H/t21-,24+,25+,27+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 74 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494232
(CHEMBL3086466)Show SMILES Cl.[H][C@@]12CCC[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1 |r| Show InChI InChI=1S/C24H31NO.ClH/c1-19-18-25(15-7-10-20-8-3-2-4-9-20)22-12-6-14-24(19,17-22)21-11-5-13-23(26)16-21;/h2-5,8-9,11,13,16,19,22,26H,6-7,10,12,14-15,17-18H2,1H3;1H/t19-,22-,24+;/m1./s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 161 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50058432
(CHEMBL3326796)Show SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1ccccc1 |r| Show InChI InChI=1S/C22H35NO/c1-18-17-23(15-13-21(24)19-9-5-3-6-10-19)16-14-22(18,2)20-11-7-4-8-12-20/h4,7-8,11-12,18-19,21,24H,3,5-6,9-10,13-17H2,1-2H3/t18-,21-,22+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 169 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human delta opioid receptor expressed in CHO cells |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Delta-type opioid receptor
(Homo sapiens (Human)) | BDBM50494230
(CHEMBL3217051)Show SMILES Cl.Cl.[H][C@]12C[C@@H](C[C@](C1)([C@H](C)CN2CCCc1ccccc1)c1cccc(O)c1)NCC |r,TLB:10:9:8:6.4.5,THB:13:12:8:6.4.5| Show InChI InChI=1S/C26H36N2O.2ClH/c1-3-27-23-16-24-18-26(17-23,22-12-7-13-25(29)15-22)20(2)19-28(24)14-8-11-21-9-5-4-6-10-21;;/h4-7,9-10,12-13,15,20,23-24,27,29H,3,8,11,14,16-19H2,1-2H3;2*1H/t20-,23+,24+,26+;;/m1../s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| PC cid PC sid UniChem
| Article PubMed
| 264 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]DADLE from human delta opioid receptor expressed in CHO cells |
J Med Chem 56: 8826-33 (2013)
Article DOI: 10.1021/jm401250s BindingDB Entry DOI: 10.7270/Q2V127SP |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118105
(CHEMBL3613443)Show SMILES CC(C)[C@@H](CN1CCC(CC1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C26H34FN3O2/c1-17(2)25(16-30-10-8-18(9-11-30)19-4-3-5-22(27)12-19)29-26(32)24-14-20-6-7-23(31)13-21(20)15-28-24/h3-7,12-13,17-18,24-25,28,31H,8-11,14-16H2,1-2H3,(H,29,32)/t24-,25-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 436 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50058432
(CHEMBL3326796)Show SMILES C[C@H]1CN(CC[C@H](O)C2CCCCC2)CC[C@@]1(C)c1ccccc1 |r| Show InChI InChI=1S/C22H35NO/c1-18-17-23(15-13-21(24)19-9-5-3-6-10-19)16-14-22(18,2)20-11-7-4-8-12-20/h4,7-8,11-12,18-19,21,24H,3,5-6,9-10,13-17H2,1-2H3/t18-,21-,22+/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL KEGG PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 749 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Binding affinity to human kappa opioid receptor expressed in CHO cells |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118112
(CHEMBL3613444)Show SMILES CC(C)[C@@H](CN1CCC(CC1)c1ccccc1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C26H35N3O2/c1-18(2)25(17-29-12-10-20(11-13-29)19-6-4-3-5-7-19)28-26(31)24-15-21-8-9-23(30)14-22(21)16-27-24/h3-9,14,18,20,24-25,27,30H,10-13,15-17H2,1-2H3,(H,28,31)/t24-,25-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 777 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118110
(CHEMBL3613449)Show SMILES CCC(C)[C@@H](CN1CCC(C)(CC1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C28H38FN3O2/c1-4-19(2)26(31-27(34)25-15-20-8-9-24(33)14-21(20)17-30-25)18-32-12-10-28(3,11-13-32)22-6-5-7-23(29)16-22/h5-9,14,16,19,25-26,30,33H,4,10-13,15,17-18H2,1-3H3,(H,31,34)/t19?,25-,26-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.67E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118111
(CHEMBL3613442)Show SMILES CC(C)[C@@H](CN1CCC(CC1)c1cccc(O)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C26H35N3O3/c1-17(2)25(16-29-10-8-18(9-11-29)19-4-3-5-22(30)12-19)28-26(32)24-14-20-6-7-23(31)13-21(20)15-27-24/h3-7,12-13,17-18,24-25,27,30-31H,8-11,14-16H2,1-2H3,(H,28,32)/t24-,25-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| 1.73E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118109
(CHEMBL3613448)Show SMILES CC(C)[C@@H](CN1CCC(C)(CC1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C27H36FN3O2/c1-18(2)25(30-26(33)24-14-19-7-8-23(32)13-20(19)16-29-24)17-31-11-9-27(3,10-12-31)21-5-4-6-22(28)15-21/h4-8,13,15,18,24-25,29,32H,9-12,14,16-17H2,1-3H3,(H,30,33)/t24-,25-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 4.24E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50058428
(CHEMBL3326784)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(F)c1)CC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C29H39FN2O2/c1-19(2)23(14-28(34)27-13-21-8-9-26(33)12-22(21)16-31-27)18-32-11-10-29(4,20(3)17-32)24-6-5-7-25(30)15-24/h5-9,12,15,19-20,23,27,31,33H,10-11,13-14,16-18H2,1-4H3/t20-,23+,27+,29+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 6.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]astemizole from human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118107
(CHEMBL3613446)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(F)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C28H38FN3O2/c1-18(2)26(31-27(34)25-13-20-8-9-24(33)12-21(20)15-30-25)17-32-11-10-28(4,19(3)16-32)22-6-5-7-23(29)14-22/h5-9,12,14,18-19,25-26,30,33H,10-11,13,15-17H2,1-4H3,(H,31,34)/t19-,25+,26+,28+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 6.25E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118106
(CHEMBL3613445)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1ccccc1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C28H39N3O2/c1-19(2)26(30-27(33)25-15-21-10-11-24(32)14-22(21)16-29-25)18-31-13-12-28(4,20(3)17-31)23-8-6-5-7-9-23/h5-11,14,19-20,25-26,29,32H,12-13,15-18H2,1-4H3,(H,30,33)/t20-,25+,26+,28+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| 7.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50058427
(CHEMBL3326631)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1ccccc1)CC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C29H40N2O2/c1-20(2)24(16-28(33)27-15-22-10-11-26(32)14-23(22)17-30-27)19-31-13-12-29(4,21(3)18-31)25-8-6-5-7-9-25/h5-11,14,20-21,24,27,30,32H,12-13,15-19H2,1-4H3/t21-,24+,27+,29+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 7.05E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]astemizole from human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50058426
(CHEMBL3326630)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1)CC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C29H40N2O3/c1-19(2)23(14-28(34)27-13-21-8-9-26(33)12-22(21)16-30-27)18-31-11-10-29(4,20(3)17-31)24-6-5-7-25(32)15-24/h5-9,12,15,19-20,23,27,30,32-33H,10-11,13-14,16-18H2,1-4H3/t20-,23+,27+,29+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 8.82E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]astemizole from human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50130563
((3R)-7-Hydroxy-N-[(1S)-1-{[(3R,4R)-4-(3-hydroxyphe...)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C28H39N3O3/c1-18(2)26(30-27(34)25-13-20-8-9-24(33)12-21(20)15-29-25)17-31-11-10-28(4,19(3)16-31)22-6-5-7-23(32)14-22/h5-9,12,14,18-19,25-26,29,32-33H,10-11,13,15-17H2,1-4H3,(H,30,34)/t19-,25+,26+,28+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL MCE MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| 8.82E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50058429
(CHEMBL3326792)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(O)c1)CC(=O)[C@H]1Cc2ccc(cc2CN1)C(N)=O |r| Show InChI InChI=1S/C30H41N3O3/c1-19(2)24(14-28(35)27-13-21-8-9-22(29(31)36)12-23(21)16-32-27)18-33-11-10-30(4,20(3)17-33)25-6-5-7-26(34)15-25/h5-9,12,15,19-20,24,27,32,34H,10-11,13-14,16-18H2,1-4H3,(H2,31,36)/t20-,24+,27+,30+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]astemizole from human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50058430
(CHEMBL3326793)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(c1)C(N)=O)CC(=O)[C@H]1Cc2ccc(cc2CN1)C(N)=O |r| Show InChI InChI=1S/C31H42N4O3/c1-19(2)25(15-28(36)27-14-21-8-9-23(30(33)38)12-24(21)16-34-27)18-35-11-10-31(4,20(3)17-35)26-7-5-6-22(13-26)29(32)37/h5-9,12-13,19-20,25,27,34H,10-11,14-18H2,1-4H3,(H2,32,37)(H2,33,38)/t20-,25+,27+,31+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]astemizole from human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50058431
(CHEMBL3326795)Show SMILES CC(C)[C@@H](CN1CC[C@](C)([C@@H](C)C1)c1cccc(c1)C(N)=O)CC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C30H41N3O3/c1-19(2)24(15-28(35)27-14-21-8-9-26(34)13-23(21)16-32-27)18-33-11-10-30(4,20(3)17-33)25-7-5-6-22(12-25)29(31)36/h5-9,12-13,19-20,24,27,32,34H,10-11,14-18H2,1-4H3,(H2,31,36)/t20-,24+,27+,30+/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]astemizole from human ERG |
J Med Chem 57: 7367-81 (2014)
Article DOI: 10.1021/jm5008177 BindingDB Entry DOI: 10.7270/Q21R6S5J |
More data for this Ligand-Target Pair | |
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human)) | BDBM50118108
(CHEMBL3613447)Show SMILES CC(C)[C@@H](CN1CCC(C)(CC1)c1cccc(O)c1)NC(=O)[C@H]1Cc2ccc(O)cc2CN1 |r| Show InChI InChI=1S/C27H37N3O3/c1-18(2)25(29-26(33)24-14-19-7-8-23(32)13-20(19)16-28-24)17-30-11-9-27(3,10-12-30)21-5-4-6-22(31)15-21/h4-8,13,15,18,24-25,28,31-32H,9-12,14,16-17H2,1-3H3,(H,29,33)/t24-,25-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute
Curated by ChEMBL
| Assay Description Displacement of [3H]-astemizole from human ERG |
Bioorg Med Chem 23: 6379-88 (2015)
Article DOI: 10.1016/j.bmc.2015.08.025 BindingDB Entry DOI: 10.7270/Q2C24Z7Z |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM86716
(CAS_63540-28-3 | CHEMBL239800 | Fenobam | NSC_2162...)Show InChI InChI=1S/C11H11ClN4O2/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8/h2-6,17H,1H3,(H2,13,14,15,18) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM50382396
(CHEMBL2022163)Show InChI InChI=1S/C12H13ClN4O2/c1-17-6-5-10(18)15-11(17)16-12(19)14-9-4-2-3-8(13)7-9/h2-4,7H,5-6H2,1H3,(H2,14,15,16,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 50 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM50382397
(CHEMBL2022164)Show InChI InChI=1S/C12H13BrN4O2/c1-17-6-5-10(18)15-11(17)16-12(19)14-9-4-2-3-8(13)7-9/h2-4,7H,5-6H2,1H3,(H2,14,15,16,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 96 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM50382401
(CHEMBL2022168)Show InChI InChI=1S/C13H13N5O2/c1-18-6-5-11(19)16-12(18)17-13(20)15-10-4-2-3-9(7-10)8-14/h2-4,7H,5-6H2,1H3,(H2,15,16,17,19,20) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM50382402
(CHEMBL2022169)Show InChI InChI=1S/C13H15ClN4O2/c1-2-18-7-6-11(19)16-12(18)17-13(20)15-10-5-3-4-9(14)8-10/h3-5,8H,2,6-7H2,1H3,(H2,15,16,17,19,20) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 250 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM50382403
(CHEMBL2022170)Show InChI InChI=1S/C12H13ClN4OS/c1-17-6-5-10(18)15-11(17)16-12(19)14-9-4-2-3-8(13)7-9/h2-4,7H,5-6H2,1H3,(H2,14,15,16,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 570 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |
Metabotropic glutamate receptor 5
(Homo sapiens (Human)) | BDBM50382404
(CHEMBL2022171)Show InChI InChI=1S/C12H11ClN4O2/c1-17-6-5-10(18)15-11(17)16-12(19)14-9-4-2-3-8(13)7-9/h2-7H,1H3,(H2,14,15,16,18,19) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
| Article PubMed
| n/a | n/a | 850 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Antagonist activity at human mGluR5 expressed in CHO-K1 cells assessed as inhibition of glutamate-induced intracellular calcium mobilization |
ACS Med Chem Lett 2: 882-884 (2011)
Article DOI: 10.1021/ml200162f BindingDB Entry DOI: 10.7270/Q2XW4KT8 |
More data for this Ligand-Target Pair | |