BDBM50369938 CHEMBL1791423
SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](C(O)C#C)[C@@H](O)[C@H]1O
InChI Key: InChIKey=HDHDZFOKOBYFND-DEVJFJGASA-N
Data: 4 KI
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 |
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G protein-coupled receptor 80 (Rattus norvegicus) | BDBM50369938 (CHEMBL1791423) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Binding activity of P3 purinoceptor-like protein (P3LP) using radioligand 40 nM [3H]NECA from rat brain membranes | J Med Chem 44: 208-14 (2001) BindingDB Entry DOI: 10.7270/Q2H41S5S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Rattus norvegicus (rat)) | BDBM50369938 (CHEMBL1791423) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 897 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Binding activity against Adenosine A1 receptor from rat brain membranes using [3H]8-cyclopentyl-1,3-dipropylxanthine (DPCPX) | J Med Chem 44: 208-14 (2001) BindingDB Entry DOI: 10.7270/Q2H41S5S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat)) | BDBM50369938 (CHEMBL1791423) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 2.11E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Binding affinity for Adenosine A2A receptor in rat brain membranes using [3H]CGS-21680 | J Med Chem 44: 208-14 (2001) BindingDB Entry DOI: 10.7270/Q2H41S5S | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A2a and A3 (Rattus norvegicus) | BDBM50369938 (CHEMBL1791423) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 3.10E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Binding affinity for adenosine A3 receptor in CHO cell membranes using [125I]IB-MECA | J Med Chem 44: 208-14 (2001) BindingDB Entry DOI: 10.7270/Q2H41S5S | |||||||||||
More data for this Ligand-Target Pair |