BDBM50187597 CHEMBL3828530

SMILES CN(C)CCOc1ccc(cc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21

InChI Key InChIKey=AHSLSUWOGCWHAY-UHFFFAOYSA-N

Data  4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50187597   

TargetAdenosine receptor A3(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50187597(CHEMBL3828530)
Show SMILES CN(C)CCOc1ccc(cc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21
Show InChI InChI=1S/C20H26N6O3/c1-22(2)12-13-29-15-8-6-14(7-9-15)25-10-5-11-26-16-17(21-19(25)26)23(3)20(28)24(4)18(16)27/h6-9H,5,10-13H2,1-4H3
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PSB-603 from recombinant human adenosine receptor A3 expressed in CHO cell membranesMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50187597(CHEMBL3828530)
Show SMILES CN(C)CCOc1ccc(cc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21
Show InChI InChI=1S/C20H26N6O3/c1-22(2)12-13-29-15-8-6-14(7-9-15)25-10-5-11-26-16-17(21-19(25)26)23(3)20(28)24(4)18(16)27/h6-9H,5,10-13H2,1-4H3
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CCPA from adenosine receptor A1 in rat brain cortical membranesMore data for this Ligand-Target Pair
TargetAdenosine receptor A2b(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50187597(CHEMBL3828530)
Show SMILES CN(C)CCOc1ccc(cc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21
Show InChI InChI=1S/C20H26N6O3/c1-22(2)12-13-29-15-8-6-14(7-9-15)25-10-5-11-26-16-17(21-19(25)26)23(3)20(28)24(4)18(16)27/h6-9H,5,10-13H2,1-4H3
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]PSB-603 from recombinant human adenosine receptor A2b expressed in CHO cell membranesMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50187597(CHEMBL3828530)
Show SMILES CN(C)CCOc1ccc(cc1)N1CCCn2c1nc1n(C)c(=O)n(C)c(=O)c21
Show InChI InChI=1S/C20H26N6O3/c1-22(2)12-13-29-15-8-6-14(7-9-15)25-10-5-11-26-16-17(21-19(25)26)23(3)20(28)24(4)18(16)27/h6-9H,5,10-13H2,1-4H3
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]MSX2 from adenosine receptor A2a in rat brain striatal membranesMore data for this Ligand-Target Pair