Found 7 hits for monomerid = 85675 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL KEGG PC cid PC sid UniChem
Similars
| Article PubMed
| 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Catholique de Louvain
Curated by ChEMBL
| Assay Description Binding affinity for cannabinoid receptor 1 |
J Med Chem 48: 5059-87 (2005)
Article DOI: 10.1021/jm058183t BindingDB Entry DOI: 10.7270/Q2J96753 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
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CHEMBL KEGG PC cid PC sid UniChem
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| Article PubMed
| 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hebrew University
Curated by ChEMBL
| Assay Description In vitro binding affinity was determined against rat brain Cannabinoid receptor 1 |
J Med Chem 40: 659-67 (1997)
Article DOI: 10.1021/jm960752x BindingDB Entry DOI: 10.7270/Q2JS9R3C |
More data for this Ligand-Target Pair | |
Cannabinoid receptor
(MOUSE-Mus musculus (Mouse)) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
UniProtKB/SwissProt UniProtKB/TrEMBL
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CHEMBL KEGG PC cid PC sid UniChem
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| Article PubMed
| 34 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hebrew University
Curated by ChEMBL
| Assay Description Ability to displace [3H]HU-243 binding to cannabinoid receptor in synaptosomal membrane |
J Med Chem 36: 3032-4 (1993)
Article DOI: 10.1021/jm00072a026 BindingDB Entry DOI: 10.7270/Q2D220V0 |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 1
(Homo sapiens (Human)) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL KEGG PC cid PC sid UniChem
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| PubMed
| 34.4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kennesaw State University
Curated by ChEMBL
| Assay Description Compound was evaluated for its binding affinity towards Cannabinoid receptor 1 [Inactive form(R) of CB1 receptor] |
J Med Chem 45: 3649-59 (2002)
BindingDB Entry DOI: 10.7270/Q2DB815G |
More data for this Ligand-Target Pair | |
CNR1
(Newt) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
UniProtKB/SwissProt
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CHEMBL KEGG PC cid PC sid UniChem
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| Article PubMed
| 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Oregon State University
Curated by PDSP Ki Database
| |
J Neurochem 75: 413-23 (2000)
Article DOI: 10.1046/j.1471-4159.2000.0750413.x BindingDB Entry DOI: 10.7270/Q26W98NP |
More data for this Ligand-Target Pair | |
CNR1
(Zebra Finch) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
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CHEMBL KEGG PC cid PC sid UniChem
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| PubMed
| 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Florida State University
Curated by PDSP Ki Database
| |
J Pharmacol Exp Ther 297: 189-97 (2001)
BindingDB Entry DOI: 10.7270/Q2X928WT |
More data for this Ligand-Target Pair | |
Twik-RElated Potassium (K+) channel 1 (TREK1)
(Homo sapiens (Human)) | BDBM85675
(Anandamide + PMSF | CHEMBL321585)Show InChI InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15- | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL KEGG PC cid PC sid UniChem
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| Article PubMed
| n/a | n/a | n/a | n/a | 5.10E+3 | n/a | n/a | 7.3 | 22 |
Korea Institute of Science and Technology
| Assay Description The hTREK1 stable cell lines were seeded at a density of 10 000 cells/well in a 12-well plate. Whole-cell membrane currents were amplified using the ... |
Chem Biol Drug Des 88: 807-819 (2016)
Article DOI: 10.1111/cbdd.12810 BindingDB Entry DOI: 10.7270/Q2S181B1 |
More data for this Ligand-Target Pair | |