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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PubMed | n/a | n/a | 0.420 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50039676 (4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.20 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.80 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095606 (4-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >10 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095605 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >10 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095603 (4-[5-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >10 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50039676 (4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 11.8 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | 24.9 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095603 (4-[5-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 101 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095605 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 112 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095606 (4-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 165 | n/a | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Inhibition of [3H]-DPCPX binding to adenosine A1 receptor (AR). | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50039676 (4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.710 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 100 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.360 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor(AR) at 5 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | n/a | 0.340 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 100 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.260 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor(AR) at 0.05 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095603 (4-[5-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.810 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 200 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | n/a | 0.370 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 5 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PubMed | n/a | n/a | n/a | 0.270 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR) | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | n/a | 0.280 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 0.05 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.340 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR) | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a (Rattus norvegicus (rat)) | BDBM50039676 (4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.230 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-ZM-241,385 binding to adenosine A2A receptor(AR) | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50039676 (4-Fluorosulfonyl-benzoic acid 3-(8-cyclopentyl-2,6...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.330 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 5 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.310 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor(AR) at 100 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095602 (4-[3-(8-Cyclopentyl-2,6-dioxo-1-propyl-1,2,6,7-tet...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.240 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor(AR) at 0.1 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095604 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB PubMed | n/a | n/a | n/a | 0.270 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 0.1 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095606 (4-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetrahy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.320 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 200 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50095605 (4-[3-(8-Cyclohexyl-2,6-dioxo-1-propyl-1,2,6,7-tetr...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 0.370 | n/a | n/a | n/a | n/a | n/a |
Deakin University Curated by ChEMBL | Assay Description Dissociation constant of [3H]-DPCPX binding to adenosine A1 receptor (AR) at 200 nM | J Med Chem 43: 4973-80 (2001) BindingDB Entry DOI: 10.7270/Q2S46R66 | |||||||||||
More data for this Ligand-Target Pair |