Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50367690   

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/A2b (Rattus norvegicus-Rattus norvegicus (rat))	BDBM50367690 (CHEMBL606507) Show SMILES COc1cc(OC)cc(c1)C(CNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1 |r| Show InChI InChI=1S/C26H29N5O6/c1-35-17-8-16(9-18(10-17)36-2)19(15-6-4-3-5-7-15)11-27-24-21-25(29-13-28-24)31(14-30-21)26-23(34)22(33)20(12-32)37-26/h3-10,13-14,19-20,22-23,26,32-34H,11-12H2,1-2H3,(H,27,28,29)/t19?,20-,22-,23-,26?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Binding affinity at adenosine A2 receptor from rat striatal membranes by [3H]NECA displacement.				J Med Chem 31: 1282-5 (1988) BindingDB Entry DOI: 10.7270/Q2KK9CCN
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50367690 (CHEMBL606507) Show SMILES COc1cc(OC)cc(c1)C(CNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1 |r| Show InChI InChI=1S/C26H29N5O6/c1-35-17-8-16(9-18(10-17)36-2)19(15-6-4-3-5-7-15)11-27-24-21-25(29-13-28-24)31(14-30-21)26-23(34)22(33)20(12-32)37-26/h3-10,13-14,19-20,22-23,26,32-34H,11-12H2,1-2H3,(H,27,28,29)/t19?,20-,22-,23-,26?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Inhibition of binding of [3H]N6-cyclohexyladenosine to adenosine A1 receptor of rat whole brain membranes.				J Med Chem 32: 1667-73 (1989) Checked by Author BindingDB Entry DOI: 10.7270/Q2BR8SS5
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50367690 (CHEMBL606507) Show SMILES COc1cc(OC)cc(c1)C(CNc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O)c1ccccc1 |r| Show InChI InChI=1S/C26H29N5O6/c1-35-17-8-16(9-18(10-17)36-2)19(15-6-4-3-5-7-15)11-27-24-21-25(29-13-28-24)31(14-30-21)26-23(34)22(33)20(12-32)37-26/h3-10,13-14,19-20,22-23,26,32-34H,11-12H2,1-2H3,(H,27,28,29)/t19?,20-,22-,23-,26?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Binding affinity at adenosine A1 receptor from rat brain membranes by [3H]N6-cyclohexyladenosine displacement.				J Med Chem 31: 1282-5 (1988) BindingDB Entry DOI: 10.7270/Q2KK9CCN
					More data for this Ligand-Target Pair