Found 1285 hits with Last Name = 'bhatt' and Initial = 'r' 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 |
|---|
Prostaglandin G/H synthase 2
(Homo sapiens (Human)) | BDBM50089653
(CHEMBL3576974)Show SMILES Cc1ccc(cc1)S(=O)(=O)n1cc(C(=O)C(=O)NCC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(O)=O)c2ccccc12 |r| | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Guru Nanak Dev University
Curated by ChEMBL
| Assay Description
Competitive inhibition of human recombinant COX-2 by UV-Visible spectrophotometry |
Eur J Med Chem 97: 104-23 (2015)
Article DOI: 10.1016/j.ejmech.2015.04.044
BindingDB Entry DOI: 10.7270/Q2N87CJN |
More data for this
Ligand-Target Pair | |
Prostaglandin G/H synthase 2
(Homo sapiens (Human)) | BDBM50089655
(CHEMBL3576976)Show SMILES Cc1ccc(cc1)S(=O)(=O)n1cc(C(=O)C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)c2ccccc12 |r| | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Guru Nanak Dev University
Curated by ChEMBL
| Assay Description
Competitive inhibition of human recombinant COX-2 by UV-Visible spectrophotometry |
Eur J Med Chem 97: 104-23 (2015)
Article DOI: 10.1016/j.ejmech.2015.04.044
BindingDB Entry DOI: 10.7270/Q2N87CJN |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191756
(4'-fluoro-biphenyl-4-carboxylic acid methyl-(3-pip...)Show SMILES CN(Cc1cccc2cc(CN3CCCCC3)cnc12)C(=O)c1ccc(cc1)-c1ccc(F)cc1 Show InChI InChI=1S/C30H30FN3O/c1-33(30(35)25-10-8-23(9-11-25)24-12-14-28(31)15-13-24)21-27-7-5-6-26-18-22(19-32-29(26)27)20-34-16-3-2-4-17-34/h5-15,18-19H,2-4,16-17,20-21H2,1H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 31 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191752
(6-(4-chlorophenyl)-3-((3-((4-hydroxypiperidin-1-yl...)Show SMILES OC1CCN(Cc2cnc3c(Cn4cnc5cc(sc5c4=O)-c4ccc(Cl)cc4)cccc3c2)CC1 Show InChI InChI=1S/C28H25ClN4O2S/c29-22-6-4-19(5-7-22)25-13-24-27(36-25)28(35)33(17-31-24)16-21-3-1-2-20-12-18(14-30-26(20)21)15-32-10-8-23(34)9-11-32/h1-7,12-14,17,23,34H,8-11,15-16H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 51 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191768
(6-(4-chlorophenyl)-3-((3-(pyrrolidin-1-ylmethyl)qu...)Show SMILES Clc1ccc(cc1)-c1cc2ncn(Cc3cccc4cc(CN5CCCC5)cnc34)c(=O)c2s1 Show InChI InChI=1S/C27H23ClN4OS/c28-22-8-6-19(7-9-22)24-13-23-26(34-24)27(33)32(17-30-23)16-21-5-3-4-20-12-18(14-29-25(20)21)15-31-10-1-2-11-31/h3-9,12-14,17H,1-2,10-11,15-16H2 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 91 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191765
(4'-fluoro-biphenyl-4-carboxylic acid (3-diethylami...)Show SMILES CCN(CC)Cc1cnc2c(CNC(=O)c3ccc(cc3)-c3ccc(F)cc3)cccc2c1 Show InChI InChI=1S/C28H28FN3O/c1-3-32(4-2)19-20-16-24-6-5-7-25(27(24)30-17-20)18-31-28(33)23-10-8-21(9-11-23)22-12-14-26(29)15-13-22/h5-17H,3-4,18-19H2,1-2H3,(H,31,33) | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 102 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Prostaglandin G/H synthase 2
(Homo sapiens (Human)) | BDBM50089651
(CHEMBL3576979)Show SMILES Cc1ccc(cc1)S(=O)(=O)n1cc(C(=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NCC(O)=O)c2ccccc12 |r| | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 109 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Guru Nanak Dev University
Curated by ChEMBL
| Assay Description
Competitive inhibition of human recombinant COX-2 by UV-Visible spectrophotometry |
Eur J Med Chem 97: 104-23 (2015)
Article DOI: 10.1016/j.ejmech.2015.04.044
BindingDB Entry DOI: 10.7270/Q2N87CJN |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191753
(6-(4-chlorophenyl)-3-((3-((4-methylpiperazin-1-yl)...)Show SMILES CN1CCN(Cc2cnc3c(Cn4cnc5cc(sc5c4=O)-c4ccc(Cl)cc4)cccc3c2)CC1 Show InChI InChI=1S/C28H26ClN5OS/c1-32-9-11-33(12-10-32)16-19-13-21-3-2-4-22(26(21)30-15-19)17-34-18-31-24-14-25(36-27(24)28(34)35)20-5-7-23(29)8-6-20/h2-8,13-15,18H,9-12,16-17H2,1H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 110 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191766
(6-(4-chlorophenyl)-3-((3-((diethylamino)methyl)qui...)Show SMILES CCN(CC)Cc1cnc2c(Cn3cnc4cc(sc4c3=O)-c3ccc(Cl)cc3)cccc2c1 Show InChI InChI=1S/C27H25ClN4OS/c1-3-31(4-2)15-18-12-20-6-5-7-21(25(20)29-14-18)16-32-17-30-23-13-24(34-26(23)27(32)33)19-8-10-22(28)11-9-19/h5-14,17H,3-4,15-16H2,1-2H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 126 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191755
(2-(((8-((6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyri...)Show SMILES CN(CC(=O)N(C)C)Cc1cnc2c(Cn3cnc4cc(sc4c3=O)-c3ccc(Cl)cc3)cccc2c1 Show InChI InChI=1S/C28H26ClN5O2S/c1-32(2)25(35)16-33(3)14-18-11-20-5-4-6-21(26(20)30-13-18)15-34-17-31-23-12-24(37-27(23)28(34)36)19-7-9-22(29)10-8-19/h4-13,17H,14-16H2,1-3H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 136 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191764
(4'-fluoro-biphenyl-4-carboxylic acid [3-((S)-3-hyd...)Show SMILES O[C@H]1CCN(Cc2cnc3c(CNC(=O)c4ccc(cc4)-c4ccc(F)cc4)cccc3c2)C1 Show InChI InChI=1S/C28H26FN3O2/c29-25-10-8-21(9-11-25)20-4-6-22(7-5-20)28(34)31-16-24-3-1-2-23-14-19(15-30-27(23)24)17-32-13-12-26(33)18-32/h1-11,14-15,26,33H,12-13,16-18H2,(H,31,34)/t26-/m0/s1 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 142 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191761
(4'-fluoro-biphenyl-4-carboxylic acid [3-(4-hydroxy...)Show SMILES OC1CCN(Cc2cnc3c(CNC(=O)c4ccc(cc4)-c4ccc(F)cc4)cccc3c2)CC1 Show InChI InChI=1S/C29H28FN3O2/c30-26-10-8-22(9-11-26)21-4-6-23(7-5-21)29(35)32-18-25-3-1-2-24-16-20(17-31-28(24)25)19-33-14-12-27(34)13-15-33/h1-11,16-17,27,34H,12-15,18-19H2,(H,32,35) | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 195 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191762
(6-(4-chlorophenyl)-3-((3-((dimethylamino)methyl)qu...)Show SMILES CN(C)Cc1cnc2c(Cn3cnc4cc(sc4c3=O)-c3ccc(Cl)cc3)cccc2c1 Show InChI InChI=1S/C25H21ClN4OS/c1-29(2)13-16-10-18-4-3-5-19(23(18)27-12-16)14-30-15-28-21-11-22(32-24(21)25(30)31)17-6-8-20(26)9-7-17/h3-12,15H,13-14H2,1-2H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 197 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191754
(CHEMBL213817 | N-(3-diethylaminomethyl-quinolin-8-...)Show SMILES CCN(CC)Cc1cnc2c(CNC(=O)c3ccc(nc3)-c3ccc(F)cc3)cccc2c1 Show InChI InChI=1S/C27H27FN4O/c1-3-32(4-2)18-19-14-21-6-5-7-22(26(21)30-15-19)16-31-27(33)23-10-13-25(29-17-23)20-8-11-24(28)12-9-20/h5-15,17H,3-4,16,18H2,1-2H3,(H,31,33) | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 310 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191767
(4'-fluoro-biphenyl-4-carboxylic acid [3-(4-methane...)Show SMILES CS(=O)(=O)C1CCN(Cc2cnc3c(CNC(=O)c4ccc(cc4)-c4ccc(F)cc4)cccc3c2)CC1 Show InChI InChI=1S/C30H30FN3O3S/c1-38(36,37)28-13-15-34(16-14-28)20-21-17-25-3-2-4-26(29(25)32-18-21)19-33-30(35)24-7-5-22(6-8-24)23-9-11-27(31)12-10-23/h2-12,17-18,28H,13-16,19-20H2,1H3,(H,33,35) | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 310 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191760
(CHEMBL216038 | N-(3-dimethylaminomethyl-quinolin-8...)Show SMILES CN(C)Cc1cnc2c(CNC(=O)c3ccc(nc3)-c3ccc(F)cc3)cccc2c1 Show InChI InChI=1S/C25H23FN4O/c1-30(2)16-17-12-19-4-3-5-20(24(19)28-13-17)14-29-25(31)21-8-11-23(27-15-21)18-6-9-22(26)10-7-18/h3-13,15H,14,16H2,1-2H3,(H,29,31) | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 414 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191759
(6-(4-chlorophenyl)-3-((3-((4-(methylsulfonyl)piper...)Show SMILES CS(=O)(=O)N1CCN(Cc2cnc3c(Cn4cnc5cc(sc5c4=O)-c4ccc(Cl)cc4)cccc3c2)CC1 Show InChI InChI=1S/C28H26ClN5O3S2/c1-39(36,37)34-11-9-32(10-12-34)16-19-13-21-3-2-4-22(26(21)30-15-19)17-33-18-31-24-14-25(38-27(24)28(33)35)20-5-7-23(29)8-6-20/h2-8,13-15,18H,9-12,16-17H2,1H3 | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 773 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human)) | BDBM50191750
(6-(4-fluoro-phenyl)-N-[3-(4-hydroxy-piperidin-1-yl...)Show SMILES OC1CCN(Cc2cnc3c(CNC(=O)c4ccc(nc4)-c4ccc(F)cc4)cccc3c2)CC1 Show InChI InChI=1S/C28H27FN4O2/c29-24-7-4-20(5-8-24)26-9-6-23(17-30-26)28(35)32-16-22-3-1-2-21-14-19(15-31-27(21)22)18-33-12-10-25(34)11-13-33/h1-9,14-15,17,25,34H,10-13,16,18H2,(H,32,35) | Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 803 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Procter and Gamble Pharmaceuticals Inc.
Curated by ChEMBL
| Assay Description
Binding affinity to MCHR1 by radioligand binding assay |
Bioorg Med Chem Lett 16: 5207-11 (2006)
Article DOI: 10.1016/j.bmcl.2006.07.006
BindingDB Entry DOI: 10.7270/Q2SX6CV3 |
More data for this
Ligand-Target Pair | |
Prostaglandin G/H synthase 2
(Homo sapiens (Human)) | BDBM50089648
(CHEMBL3576983)Show SMILES COC(=O)CC[C@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)C(=O)c1cn(c2ccccc12)S(=O)(=O)c1ccc(C)cc1)C(=O)OC |r| | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| 983 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Guru Nanak Dev University
Curated by ChEMBL
| Assay Description
Competitive inhibition of human recombinant COX-2 by UV-Visible spectrophotometry |
Eur J Med Chem 97: 104-23 (2015)
Article DOI: 10.1016/j.ejmech.2015.04.044
BindingDB Entry DOI: 10.7270/Q2N87CJN |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396281
(CHEMBL2172442)Show SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#6]=[#6]/[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#8]-[#6](-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6]-[#8]-[#6] Show InChI InChI=1S/C29H52N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28(32)35-27(25-34-2)24-30-29(33)36-31-26-21-18-17-19-22-26/h10-11,27H,3-9,12-25H2,1-2H3,(H,30,33)/b11-10- | PDB
Reactome pathway
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UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396282
(CHEMBL2172441)Show SMILES CCCCCCCCNC(=O)OCC(COC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Show InChI InChI=1S/C33H57NO5/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-32(35)39-31(29-37-3)30-38-33(36)34-28-26-24-11-9-7-5-2/h12-13,15-16,18-19,21-22,31H,4-11,14,17,20,23-30H2,1-3H3,(H,34,36)/b13-12-,16-15-,19-18-,22-21- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396283
(CHEMBL2172341)Show SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#8]-[#6](-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6]-[#8]-[#6] Show InChI InChI=1S/C19H34N2O5/c1-3-4-5-6-10-13-18(22)25-17(15-24-2)14-20-19(23)26-21-16-11-8-7-9-12-16/h17H,3-15H2,1-2H3,(H,20,23) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396284
(CHEMBL2172340)Show SMILES CCCCCCCCNC(=O)OCC(COC)OC(=O)CCCCCCC\C=C/CCCCCCCC Show InChI InChI=1S/C31H59NO5/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-30(33)37-29(27-35-3)28-36-31(34)32-26-24-22-11-9-7-5-2/h15-16,29H,4-14,17-28H2,1-3H3,(H,32,34)/b16-15- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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PC cid
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UniChem
Similars
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PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396285
(CHEMBL2172461)Show SMILES [#6]-[#8]-[#6]-[#6](-[#8])-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1 Show InChI InChI=1S/C11H20N2O4/c1-16-8-10(14)7-12-11(15)17-13-9-5-3-2-4-6-9/h10,14H,2-8H2,1H3,(H,12,15) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
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UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396286
(CHEMBL2172460)Show InChI InChI=1S/C21H41NO5/c1-4-6-8-10-12-14-16-22-21(24)26-18-19(17-25-3)27-20(23)15-13-11-9-7-5-2/h19H,4-18H2,1-3H3,(H,22,24) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396287
(CHEMBL2172459)Show SMILES COCC(CNC(=O)CCCc1ccc(cc1)-c1ccccc1)OC(=O)CCCc1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C36H39NO4/c1-40-27-34(41-36(39)17-9-11-29-20-24-33(25-21-29)31-14-6-3-7-15-31)26-37-35(38)16-8-10-28-18-22-32(23-19-28)30-12-4-2-5-13-30/h2-7,12-15,18-25,34H,8-11,16-17,26-27H2,1H3,(H,37,38) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396288
(CHEMBL2172458)Show SMILES CCCCCCCCNC(=O)OCC(OC)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Show InChI InChI=1S/C28H43NO4Si/c1-6-7-8-9-10-17-22-29-27(30)32-23-26(31-5)33-34(28(2,3)4,24-18-13-11-14-19-24)25-20-15-12-16-21-25/h11-16,18-21,26H,6-10,17,22-23H2,1-5H3,(H,29,30) | PDB
Reactome pathway
KEGG
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UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396289
(CHEMBL2172457)Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CNC(=O)CCCCCCC)COC Show InChI InChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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KEGG
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PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396290
(CHEMBL2172456)Show SMILES COCC(COC(=O)CCCc1ccc(cc1)-c1ccccc1)OC(=O)CCCc1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C36H38O5/c1-39-26-34(41-36(38)17-9-11-29-20-24-33(25-21-29)31-14-6-3-7-15-31)27-40-35(37)16-8-10-28-18-22-32(23-19-28)30-12-4-2-5-13-30/h2-7,12-15,18-25,34H,8-11,16-17,26-27H2,1H3 | PDB
Reactome pathway
KEGG
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PC cid
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UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396291
(CHEMBL2172455)Show InChI InChI=1S/C20H39NO4/c1-4-6-8-10-12-14-19(22)21-16-18(17-24-3)25-20(23)15-13-11-9-7-5-2/h18H,4-17H2,1-3H3,(H,21,22) | PDB
Reactome pathway
KEGG
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UniChem
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PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(MOUSE) | BDBM50396292
(CHEMBL26440)Show InChI InChI=1S/C20H38O5/c1-4-6-8-10-12-14-19(21)24-17-18(16-23-3)25-20(22)15-13-11-9-7-5-2/h18H,4-17H2,1-3H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB2 receptor in mouse spleen membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396277
(CHEMBL2172446)Show SMILES CCCCCCCCOC(=O)NCC(COC)OC(=O)CCCCCCC\C=C/CCCCCCCC Show InChI InChI=1S/C31H59NO5/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-30(33)37-29(28-35-3)27-32-31(34)36-26-24-22-11-9-7-5-2/h15-16,29H,4-14,17-28H2,1-3H3,(H,32,34)/b16-15- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396278
(CHEMBL2172445)Show InChI InChI=1S/C21H41NO5/c1-4-6-8-10-12-14-16-26-21(24)22-17-19(18-25-3)27-20(23)15-13-11-9-7-5-2/h19H,4-18H2,1-3H3,(H,22,24) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396279
(CHEMBL2172444)Show SMILES [#6]-[#8]-[#6]-[#6](-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#8]-[#6](=O)-[#6]-[#6]-[#6]-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C27H34N2O5/c1-32-20-25(19-28-27(31)34-29-24-12-6-3-7-13-24)33-26(30)14-8-9-21-15-17-23(18-16-21)22-10-4-2-5-11-22/h2,4-5,10-11,15-18,25H,3,6-9,12-14,19-20H2,1H3,(H,28,31) | PDB
Reactome pathway
KEGG
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PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396280
(CHEMBL2172443)Show InChI InChI=1S/C22H44N2O5/c1-4-6-8-10-12-14-16-23-21(25)28-19-20(18-27-3)29-22(26)24-17-15-13-11-9-7-5-2/h20H,4-19H2,1-3H3,(H,23,25)(H,24,26) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396281
(CHEMBL2172442)Show SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#6]=[#6]/[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#8]-[#6](-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6]-[#8]-[#6] Show InChI InChI=1S/C29H52N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-28(32)35-27(25-34-2)24-30-29(33)36-31-26-21-18-17-19-22-26/h10-11,27H,3-9,12-25H2,1-2H3,(H,30,33)/b11-10- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396282
(CHEMBL2172441)Show SMILES CCCCCCCCNC(=O)OCC(COC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC Show InChI InChI=1S/C33H57NO5/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-25-27-32(35)39-31(29-37-3)30-38-33(36)34-28-26-24-11-9-7-5-2/h12-13,15-16,18-19,21-22,31H,4-11,14,17,20,23-30H2,1-3H3,(H,34,36)/b13-12-,16-15-,19-18-,22-21- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396283
(CHEMBL2172341)Show SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#8]-[#6](-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6]-[#8]-[#6] Show InChI InChI=1S/C19H34N2O5/c1-3-4-5-6-10-13-18(22)25-17(15-24-2)14-20-19(23)26-21-16-11-8-7-9-12-16/h17H,3-15H2,1-2H3,(H,20,23) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396284
(CHEMBL2172340)Show SMILES CCCCCCCCNC(=O)OCC(COC)OC(=O)CCCCCCC\C=C/CCCCCCCC Show InChI InChI=1S/C31H59NO5/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-30(33)37-29(27-35-3)28-36-31(34)32-26-24-22-11-9-7-5-2/h15-16,29H,4-14,17-28H2,1-3H3,(H,32,34)/b16-15- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396287
(CHEMBL2172459)Show SMILES COCC(CNC(=O)CCCc1ccc(cc1)-c1ccccc1)OC(=O)CCCc1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C36H39NO4/c1-40-27-34(41-36(39)17-9-11-29-20-24-33(25-21-29)31-14-6-3-7-15-31)26-37-35(38)16-8-10-28-18-22-32(23-19-28)30-12-4-2-5-13-30/h2-7,12-15,18-25,34H,8-11,16-17,26-27H2,1H3,(H,37,38) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396288
(CHEMBL2172458)Show SMILES CCCCCCCCNC(=O)OCC(OC)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C Show InChI InChI=1S/C28H43NO4Si/c1-6-7-8-9-10-17-22-29-27(30)32-23-26(31-5)33-34(28(2,3)4,24-18-13-11-14-19-24)25-20-15-12-16-21-25/h11-16,18-21,26H,6-10,17,22-23H2,1-5H3,(H,29,30) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396289
(CHEMBL2172457)Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CNC(=O)CCCCCCC)COC Show InChI InChI=1S/C30H57NO4/c1-4-6-8-10-11-12-13-14-15-16-17-18-19-21-23-25-30(33)35-28(27-34-3)26-31-29(32)24-22-20-9-7-5-2/h14-15,28H,4-13,16-27H2,1-3H3,(H,31,32)/b15-14- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
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| CHEMBL
KEGG
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396290
(CHEMBL2172456)Show SMILES COCC(COC(=O)CCCc1ccc(cc1)-c1ccccc1)OC(=O)CCCc1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C36H38O5/c1-39-26-34(41-36(38)17-9-11-29-20-24-33(25-21-29)31-14-6-3-7-15-31)27-40-35(37)16-8-10-28-18-22-32(23-19-28)30-12-4-2-5-13-30/h2-7,12-15,18-25,34H,8-11,16-17,26-27H2,1H3 | PDB
Reactome pathway
KEGG
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PC sid
UniChem
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| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396291
(CHEMBL2172455)Show InChI InChI=1S/C20H39NO4/c1-4-6-8-10-12-14-19(22)21-16-18(17-24-3)25-20(23)15-13-11-9-7-5-2/h18H,4-17H2,1-3H3,(H,21,22) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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| CHEMBL
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PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396292
(CHEMBL26440)Show InChI InChI=1S/C20H38O5/c1-4-6-8-10-12-14-19(21)24-17-18(16-23-3)25-20(22)15-13-11-9-7-5-2/h18H,4-17H2,1-3H3 | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396285
(CHEMBL2172461)Show SMILES [#6]-[#8]-[#6]-[#6](-[#8])-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1 Show InChI InChI=1S/C11H20N2O4/c1-16-8-10(14)7-12-11(15)17-13-9-5-3-2-4-6-9/h10,14H,2-8H2,1H3,(H,12,15) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 1
(Rattus norvegicus (rat)) | BDBM50396286
(CHEMBL2172460)Show InChI InChI=1S/C21H41NO5/c1-4-6-8-10-12-14-16-22-21(24)26-18-19(17-25-3)27-20(23)15-13-11-9-7-5-2/h19H,4-18H2,1-3H3,(H,22,24) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from CB1 receptor in rat brain synaptosome membrane |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50396277
(CHEMBL2172446)Show SMILES CCCCCCCCOC(=O)NCC(COC)OC(=O)CCCCCCC\C=C/CCCCCCCC Show InChI InChI=1S/C31H59NO5/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-21-23-25-30(33)37-29(28-35-3)27-32-31(34)36-26-24-22-11-9-7-5-2/h15-16,29H,4-14,17-28H2,1-3H3,(H,32,34)/b16-15- | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cells |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50396278
(CHEMBL2172445)Show InChI InChI=1S/C21H41NO5/c1-4-6-8-10-12-14-16-26-21(24)22-17-19(18-25-3)27-20(23)15-13-11-9-7-5-2/h19H,4-18H2,1-3H3,(H,22,24) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cells |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
Cannabinoid receptor 2
(Homo sapiens (Human)) | BDBM50396279
(CHEMBL2172444)Show SMILES [#6]-[#8]-[#6]-[#6](-[#6]-[#7]-[#6](=O)-[#8]\[#7]=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#8]-[#6](=O)-[#6]-[#6]-[#6]-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C27H34N2O5/c1-32-20-25(19-28-27(31)34-29-24-12-6-3-7-13-24)33-26(30)14-8-9-21-15-17-23(18-16-21)22-10-4-2-5-11-22/h2,4-5,10-11,15-18,25H,3,6-9,12-14,19-20H2,1H3,(H,28,31) | PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| >1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Northeastern University
Curated by ChEMBL
| Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cells |
Bioorg Med Chem Lett 22: 4585-92 (2012)
Article DOI: 10.1016/j.bmcl.2012.05.101
BindingDB Entry DOI: 10.7270/Q2GB255G |
More data for this
Ligand-Target Pair | |
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