Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50238389   

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 A1 (Homo sapiens (Human))	BDBM50238389 (CHEMBL4066559) Show SMILES Nc1ccc(cc1)-n1nc2c(N)nc(cn2c1=O)-c1ccccc1 Show InChI InChI=1S/C17H14N6O/c18-12-6-8-13(9-7-12)23-17(24)22-10-14(11-4-2-1-3-5-11)20-15(19)16(22)21-23/h1-10H,18H2,(H2,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Firenze Curated by ChEMBL					Assay Description Inhibition of dopamine uptake in synaptosomal preparation in rat corpus striatum, using [3H]dopamine				J Med Chem 60: 5772-5790 (2017) Article DOI: 10.1021/acs.jmedchem.7b00457 BindingDB Entry DOI: 10.7270/Q21V5H87
					More data for this Ligand-Target Pair
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50238389 (CHEMBL4066559) Show SMILES Nc1ccc(cc1)-n1nc2c(N)nc(cn2c1=O)-c1ccccc1 Show InChI InChI=1S/C17H14N6O/c18-12-6-8-13(9-7-12)23-17(24)22-10-14(11-4-2-1-3-5-11)20-15(19)16(22)21-23/h1-10H,18H2,(H2,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	650	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Firenze Curated by ChEMBL					Assay Description Displacement of [3H]HEMADO from human adenosine receptor A3 expressed in CHO cell membranes after 3 hrs by microbeta scintillation counting method				J Med Chem 60: 5772-5790 (2017) Article DOI: 10.1021/acs.jmedchem.7b00457 BindingDB Entry DOI: 10.7270/Q21V5H87
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50238389 (CHEMBL4066559) Show SMILES Nc1ccc(cc1)-n1nc2c(N)nc(cn2c1=O)-c1ccccc1 Show InChI InChI=1S/C17H14N6O/c18-12-6-8-13(9-7-12)23-17(24)22-10-14(11-4-2-1-3-5-11)20-15(19)16(22)21-23/h1-10H,18H2,(H2,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.48E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Firenze Curated by ChEMBL					Assay Description Displacement of [3H]NECA from human adenosine receptor A2A expressed in CHO cell membranes after 3 hrs by microbeta scintillation counting method				J Med Chem 60: 5772-5790 (2017) Article DOI: 10.1021/acs.jmedchem.7b00457 BindingDB Entry DOI: 10.7270/Q21V5H87
					More data for this Ligand-Target Pair