BDBM50453795 CHEMBL2113553

SMILES: CN(C)c1ccc(\C=C\C=N\Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1

InChI Key: InChIKey=XFOPXTLHEKPYTC-NOJUBVIYSA-N

Data: 2 KI  2 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50453795   

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
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50453795 (CHEMBL2113553) Show SMILES CN(C)c1ccc(\C=C\C=N\Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1 |r| Show InChI InChI=1S/C21H26N8O4/c1-28(2)13-7-5-12(6-8-13)4-3-9-24-27-21-25-18(22)15-19(26-21)29(11-23-15)20-17(32)16(31)14(10-30)33-20/h3-9,11,14,16-17,20,30-32H,10H2,1-2H3,(H3,22,25,26,27)/b4-3+,24-9+/t14-,16-,17-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	101	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Milano Curated by ChEMBL					Assay Description Displacement of [3H]CHA from Adenosine A1 receptor of rat brain				J Med Chem 38: 3581-5 (1995) BindingDB Entry DOI: 10.7270/Q29C6Z2Z
					More data for this Ligand-Target Pair
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50453795 (CHEMBL2113553) Show SMILES CN(C)c1ccc(\C=C\C=N\Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1 |r| Show InChI InChI=1S/C21H26N8O4/c1-28(2)13-7-5-12(6-8-13)4-3-9-24-27-21-25-18(22)15-19(26-21)29(11-23-15)20-17(32)16(31)14(10-30)33-20/h3-9,11,14,16-17,20,30-32H,10H2,1-2H3,(H3,22,25,26,27)/b4-3+,24-9+/t14-,16-,17-,20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Milano Curated by ChEMBL					Assay Description Displacement of [3H]-CGS- 21680 from Adenosine A2A receptor of rat striatum				J Med Chem 38: 3581-5 (1995) BindingDB Entry DOI: 10.7270/Q29C6Z2Z
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rattus norvegicus (rat))	BDBM50453795 (CHEMBL2113553) Show SMILES CN(C)c1ccc(\C=C\C=N\Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1 |r| Show InChI InChI=1S/C21H26N8O4/c1-28(2)13-7-5-12(6-8-13)4-3-9-24-27-21-25-18(22)15-19(26-21)29(11-23-15)20-17(32)16(31)14(10-30)33-20/h3-9,11,14,16-17,20,30-32H,10H2,1-2H3,(H3,22,25,26,27)/b4-3+,24-9+/t14-,16-,17-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	866	n/a	n/a	n/a	n/a
Universit£ di Milano Curated by ChEMBL					Assay Description Activitty at Adenosine A1 receptor of rat atria				J Med Chem 38: 3581-5 (1995) BindingDB Entry DOI: 10.7270/Q29C6Z2Z
					More data for this Ligand-Target Pair
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat))	BDBM50453795 (CHEMBL2113553) Show SMILES CN(C)c1ccc(\C=C\C=N\Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1 |r| Show InChI InChI=1S/C21H26N8O4/c1-28(2)13-7-5-12(6-8-13)4-3-9-24-27-21-25-18(22)15-19(26-21)29(11-23-15)20-17(32)16(31)14(10-30)33-20/h3-9,11,14,16-17,20,30-32H,10H2,1-2H3,(H3,22,25,26,27)/b4-3+,24-9+/t14-,16-,17-,20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	728	n/a	n/a	n/a	n/a
Universit£ di Milano Curated by ChEMBL					Assay Description Functional activity at Adenosine A2A receptor as vasorelaation of rat aorta				J Med Chem 38: 3581-5 (1995) BindingDB Entry DOI: 10.7270/Q29C6Z2Z
					More data for this Ligand-Target Pair