Found 3 hits of ki for monomerid = 50128079 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
(Homo sapiens (Human)) | BDBM50128079
(CHEMBL2369393 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Ile-Ar...)Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#8])=O Show InChI InChI=1S/C66H107N21O13/c1-5-39(4)53(61(97)81-46(21-13-31-77-66(73)74)62(98)87-33-15-23-51(87)60(96)82-47(63(99)100)18-9-10-28-67)85-56(92)45(20-12-30-76-65(71)72)79-55(91)44(19-11-29-75-64(69)70)80-57(93)48(34-38(2)3)83-58(94)49(36-40-16-7-6-8-17-40)84-59(95)50-22-14-32-86(50)52(89)37-78-54(90)43(68)35-41-24-26-42(88)27-25-41/h6-8,16-17,24-27,38-39,43-51,53,88H,5,9-15,18-23,28-37,67-68H2,1-4H3,(H,78,90)(H,79,91)(H,80,93)(H,81,97)(H,82,96)(H,83,94)(H,84,95)(H,85,92)(H,99,100)(H4,69,70,75)(H4,71,72,76)(H4,73,74,77)/t39-,43-,44-,45-,46-,47-,48-,49-,50?,51+,53-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by ChEMBL
| Assay Description In vitro binding affinity to human Opioid receptor delta 1 on CHO cell membranes using [3H]diprenorphine displacement. |
J Med Chem 46: 2104-9 (2003)
Article DOI: 10.1021/jm020125+ BindingDB Entry DOI: 10.7270/Q2NZ88CF |
More data for this Ligand-Target Pair | |
Mu-type opioid receptor
(Homo sapiens (Human)) | BDBM50128079
(CHEMBL2369393 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Ile-Ar...)Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#8])=O Show InChI InChI=1S/C66H107N21O13/c1-5-39(4)53(61(97)81-46(21-13-31-77-66(73)74)62(98)87-33-15-23-51(87)60(96)82-47(63(99)100)18-9-10-28-67)85-56(92)45(20-12-30-76-65(71)72)79-55(91)44(19-11-29-75-64(69)70)80-57(93)48(34-38(2)3)83-58(94)49(36-40-16-7-6-8-17-40)84-59(95)50-22-14-32-86(50)52(89)37-78-54(90)43(68)35-41-24-26-42(88)27-25-41/h6-8,16-17,24-27,38-39,43-51,53,88H,5,9-15,18-23,28-37,67-68H2,1-4H3,(H,78,90)(H,79,91)(H,80,93)(H,81,97)(H,82,96)(H,83,94)(H,84,95)(H,85,92)(H,99,100)(H4,69,70,75)(H4,71,72,76)(H4,73,74,77)/t39-,43-,44-,45-,46-,47-,48-,49-,50?,51+,53-/m0/s1 | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.51E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by ChEMBL
| Assay Description In vitro binding affinity to human Opioid receptor mu 1 on CHO cell membranes using [3H]diprenorphine displacement. |
J Med Chem 46: 2104-9 (2003)
Article DOI: 10.1021/jm020125+ BindingDB Entry DOI: 10.7270/Q2NZ88CF |
More data for this Ligand-Target Pair | |
Kappa-type opioid receptor
(Homo sapiens (Human)) | BDBM50128079
(CHEMBL2369393 | Tyr-Gly-Pro-Phe-Leu-Arg-Arg-Ile-Ar...)Show SMILES [#6]-[#6]-[#6@H](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccc(-[#8])cc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](-[#8])=O Show InChI InChI=1S/C66H107N21O13/c1-5-39(4)53(61(97)81-46(21-13-31-77-66(73)74)62(98)87-33-15-23-51(87)60(96)82-47(63(99)100)18-9-10-28-67)85-56(92)45(20-12-30-76-65(71)72)79-55(91)44(19-11-29-75-64(69)70)80-57(93)48(34-38(2)3)83-58(94)49(36-40-16-7-6-8-17-40)84-59(95)50-22-14-32-86(50)52(89)37-78-54(90)43(68)35-41-24-26-42(88)27-25-41/h6-8,16-17,24-27,38-39,43-51,53,88H,5,9-15,18-23,28-37,67-68H2,1-4H3,(H,78,90)(H,79,91)(H,80,93)(H,81,97)(H,82,96)(H,83,94)(H,84,95)(H,85,92)(H,99,100)(H4,69,70,75)(H4,71,72,76)(H4,73,74,77)/t39-,43-,44-,45-,46-,47-,48-,49-,50?,51+,53-/m0/s1 | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 1.51E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of California
Curated by ChEMBL
| Assay Description In vitro binding affinity towards human Opioid receptor kappa 1 on CHO cell membranes using [3H]diprenorphine displacement. |
J Med Chem 46: 2104-9 (2003)
Article DOI: 10.1021/jm020125+ BindingDB Entry DOI: 10.7270/Q2NZ88CF |
More data for this Ligand-Target Pair | |