Found 2 hits of ki for monomerid = 50074317 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 |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50074317
(1-(2,4-Dichloro-phenyl)-4-methyl-5-(2-nitro-phenyl...)Show SMILES Cc1c(nn(c1-c1ccccc1[N+]([O-])=O)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(2.64,-7.18,;3.6,-8.38,;5.14,-8.34,;5.68,-9.78,;4.46,-10.72,;3.18,-9.88,;1.73,-10.4,;1.49,-11.91,;.04,-12.44,;-1.14,-11.46,;-.89,-9.94,;.56,-9.41,;-.22,-8.08,;-.25,-6.33,;-1.79,-8.09,;4.52,-12.26,;3.22,-13.09,;3.27,-14.6,;4.63,-15.34,;4.68,-16.88,;5.93,-14.53,;5.88,-12.99,;7.18,-12.17,;6,-7.06,;5.3,-5.68,;7.54,-7.16,;8.38,-5.88,;7.71,-4.5,;8.57,-3.22,;10.11,-3.34,;10.78,-4.73,;9.92,-6,)| Show InChI InChI=1S/C22H21Cl2N5O3/c1-14-20(22(30)26-27-11-5-2-6-12-27)25-28(19-10-9-15(23)13-17(19)24)21(14)16-7-3-4-8-18(16)29(31)32/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,26,30) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 255 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Connecticut
Curated by ChEMBL
| Assay Description Binding affinity against Cannabinoid receptor 1 in rat forebrain |
J Med Chem 42: 769-76 (1999)
Article DOI: 10.1021/jm980363y BindingDB Entry DOI: 10.7270/Q2FJ2FZV |
More data for this Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50074317
(1-(2,4-Dichloro-phenyl)-4-methyl-5-(2-nitro-phenyl...)Show SMILES Cc1c(nn(c1-c1ccccc1[N+]([O-])=O)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 |(2.64,-7.18,;3.6,-8.38,;5.14,-8.34,;5.68,-9.78,;4.46,-10.72,;3.18,-9.88,;1.73,-10.4,;1.49,-11.91,;.04,-12.44,;-1.14,-11.46,;-.89,-9.94,;.56,-9.41,;-.22,-8.08,;-.25,-6.33,;-1.79,-8.09,;4.52,-12.26,;3.22,-13.09,;3.27,-14.6,;4.63,-15.34,;4.68,-16.88,;5.93,-14.53,;5.88,-12.99,;7.18,-12.17,;6,-7.06,;5.3,-5.68,;7.54,-7.16,;8.38,-5.88,;7.71,-4.5,;8.57,-3.22,;10.11,-3.34,;10.78,-4.73,;9.92,-6,)| Show InChI InChI=1S/C22H21Cl2N5O3/c1-14-20(22(30)26-27-11-5-2-6-12-27)25-28(19-10-9-15(23)13-17(19)24)21(14)16-7-3-4-8-18(16)29(31)32/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,26,30) | PDB
Reactome pathway KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 691 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Connecticut
Curated by ChEMBL
| Assay Description Binding affinity against Cannabinoid receptor 2 in mouse spleen |
J Med Chem 42: 769-76 (1999)
Article DOI: 10.1021/jm980363y BindingDB Entry DOI: 10.7270/Q2FJ2FZV |
More data for this Ligand-Target Pair | |