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 (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 1.80 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50530753 (CHEMBL4450500) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | 1.40 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Displacement of [3H]CP55,940 from human CB1 receptor | J Med Chem 62: 9806-9823 (2019) Article DOI: 10.1021/acs.jmedchem.9b01161 BindingDB Entry DOI: 10.7270/Q28D00R3 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [H219A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 1.20 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 [P221A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 3.30 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 [D338A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 1.30 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 [I339A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 1.60 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 [R340A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 1.60 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 [I341A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 0.900 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 [T344A] (Homo sapiens (Human)) | BDBM50072775 (2-((1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohe...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL MCE PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 2.90 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | DrugBank Article PubMed | n/a | n/a | n/a | 2.10 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [I218A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 2.5 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [H219A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 2.5 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [P221A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 3.80 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [D338A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 2.5 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [I339A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 3.80 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [R340A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 2.40 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [I341A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 4.40 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 [T344A] (Homo sapiens (Human)) | BDBM21278 (5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL DrugBank MCE KEGG PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | 2.40 | n/a | n/a | n/a | 7.4 | n/a |
North Carolina Central University | Assay Description Briefly, ~5μg of membranes were incubated at 30 °C for 60 min with [3H]CP55940 (147.9 Ci/mmol; PerkinElmer Life Sciences) or [3H]SR141716A (43 C... | J Biol Chem 288: 32449-65 (2013) Article DOI: 10.1074/jbc.M113.489153 BindingDB Entry DOI: 10.7270/Q2GQ6WM9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083842 (3-(6-Hydroxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,1...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 53.7 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083843 (6,6,9-Trimethyl-3-oct-4-ynyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083844 (3-(6-Bromo-hex-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083845 (6,6,9-Trimethyl-3-oct-4-enyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083846 (6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 31 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083847 (6,6,9-Trimethyl-3-(7-nitro-hept-2-enyl)-6a,7,10,10...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 3.56 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083848 (3-But-3-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 367 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083849 (7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.25 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083851 (3-(4-Bromo-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,10...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083850 (3-Hepta-1,6-diynyl-6,6,9-trimethyl-6a,7,10,10a-tet...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 460 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083852 (3-(1,1-Dimethyl-heptyl)-6,6,9-trimethyl-6a,7,10,10...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.770 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083853 (6,6,9-Trimethyl-3-oct-2-enyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 3.19 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083854 (5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083856 (6-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 104 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083857 (6,6,9-Trimethyl-3-non-2-ynyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 3.70 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083855 (7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 3.17E+3 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083859 (3-(4-Bromo-but-2-ynyl)-6,6,9-trimethyl-6a,7,10,10a...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 143 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083858 (CHEMBL160120 | N-[6-(1-Hydroxy-6,6,9-trimethyl-6a,...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 16.7 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083860 (6,6,9-Trimethyl-3-oct-3-ynyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083862 (6,6,9-Trimethyl-3-oct-2-ynyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 4.90 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1) | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083863 (3-Hept-1-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahyd...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 36 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083861 (6,6,9-Trimethyl-3-oct-3-enyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 3.36 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083849 (7-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.25 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083866 (3-Hept-1-enyl-6,6,9-trimethyl-6a,7,10,10a-tetrahyd...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.860 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083867 (3-(6-Methoxy-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,1...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 11.5 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083868 (6,6,9-Trimethyl-3-octa-2,7-diynyl-6a,7,10,10a-tetr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 4.70 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1) | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083864 (6,6,9-Trimethyl-3-(6-nitro-hex-2-ynyl)-6a,7,10,10a...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 5.34 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083865 (3-(5-Hydroxy-pent-2-ynyl)-6,6,9-trimethyl-6a,7,10,...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 448 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083872 (4-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 731 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083871 (3-Hex-2-ynyl-6,6,9-trimethyl-6a,7,10,10a-tetrahydr...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 11 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083869 (3-(6-Fluoro-hex-2-enyl)-6,6,9-trimethyl-6a,7,10,10...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 20.9 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Tested for binding affinity against Cannabinoid receptor 1 (CB1). | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cannabinoid receptor 1 (Homo sapiens (Human)) | BDBM50083870 (1-Methoxy-6,6,9-trimethyl-3-oct-2-ynyl-6a,7,10,10a...) | PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 189 | n/a | n/a | n/a | n/a | n/a |
Research Triangle Institute Curated by ChEMBL | Assay Description Binding affinity against Cannabinoid receptor 1. | J Med Chem 43: 59-70 (2000) BindingDB Entry DOI: 10.7270/Q2WQ0305 | |||||||||||
More data for this Ligand-Target Pair |
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