null

SMILES OC(=O)CC1=C(CCCC1)n1nc(ccc1=O)-c1c(nn2ccccc12)-c1ccccc1

InChI Key InChIKey=AHLONZJYCGNSFG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50079650   

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50079650(CHEMBL59673 | FR-166124 | {2-[6-Oxo-3-(2-phenyl-py...)copy SMILEScopy InChI
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibitory activity against Adenosine A2a receptor using [3H]-NECA in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JK6PubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50079650(CHEMBL59673 | FR-166124 | {2-[6-Oxo-3-(2-phenyl-py...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against Adenosine A1 Receptor using [3H]-CHA in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2348JK6PubMed