Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50367688   

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))	BDBM50367688 (CHEMBL603791) Show SMILES COc1cc(OC)cc(c1)C(CNc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC1CC1)c1ccccc1C |r| Show InChI InChI=1S/C30H34N6O6/c1-16-6-4-5-7-21(16)22(17-10-19(40-2)12-20(11-17)41-3)13-31-27-23-28(33-14-32-27)36(15-34-23)30-25(38)24(37)26(42-30)29(39)35-18-8-9-18/h4-7,10-12,14-15,18,22,24-26,30,37-38H,8-9,13H2,1-3H3,(H,35,39)(H,31,32,33)/t22?,24-,25+,26-,30?/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.70	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))	BDBM50367688 (CHEMBL603791) Show SMILES COc1cc(OC)cc(c1)C(CNc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC1CC1)c1ccccc1C |r| Show InChI InChI=1S/C30H34N6O6/c1-16-6-4-5-7-21(16)22(17-10-19(40-2)12-20(11-17)41-3)13-31-27-23-28(33-14-32-27)36(15-34-23)30-25(38)24(37)26(42-30)29(39)35-18-8-9-18/h4-7,10-12,14-15,18,22,24-26,30,37-38H,8-9,13H2,1-3H3,(H,35,39)(H,31,32,33)/t22?,24-,25+,26-,30?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	232	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