Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50366767   

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 A3 (Homo sapiens (Human))	BDBM50366767 (CHEMBL611273) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCCCCCCNc3ccc([N+]([O-])=O)c4[n-][o+]nc34)ncnc12 Show InChI InChI=1S/C24H30N10O7/c1-2-25-23(37)20-18(35)19(36)24(40-20)33-12-30-17-21(28-11-29-22(17)33)27-10-6-4-3-5-9-26-13-7-8-14(34(38)39)16-15(13)31-41-32-16/h7-8,11-12,18-20,24,26,35-36H,2-6,9-10H2,1H3,(H,25,37)(H,27,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cells				Bioorg Med Chem Lett 11: 3023-6 (2001) BindingDB Entry DOI: 10.7270/Q2RJ4K0H
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50366767 (CHEMBL611273) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCCCCCCNc3ccc([N+]([O-])=O)c4[n-][o+]nc34)ncnc12 Show InChI InChI=1S/C24H30N10O7/c1-2-25-23(37)20-18(35)19(36)24(40-20)33-12-30-17-21(28-11-29-22(17)33)27-10-6-4-3-5-9-26-13-7-8-14(34(38)39)16-15(13)31-41-32-16/h7-8,11-12,18-20,24,26,35-36H,2-6,9-10H2,1H3,(H,25,37)(H,27,28,29)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatum				Bioorg Med Chem Lett 11: 3023-6 (2001) BindingDB Entry DOI: 10.7270/Q2RJ4K0H
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50366767 (CHEMBL611273) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCCCCCCNc3ccc([N+]([O-])=O)c4[n-][o+]nc34)ncnc12 Show InChI InChI=1S/C24H30N10O7/c1-2-25-23(37)20-18(35)19(36)24(40-20)33-12-30-17-21(28-11-29-22(17)33)27-10-6-4-3-5-9-26-13-7-8-14(34(38)39)16-15(13)31-41-32-16/h7-8,11-12,18-20,24,26,35-36H,2-6,9-10H2,1H3,(H,25,37)(H,27,28,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortex				Bioorg Med Chem Lett 11: 3023-6 (2001) BindingDB Entry DOI: 10.7270/Q2RJ4K0H
					More data for this Ligand-Target Pair