null

SMILES CCCn1c(=O)n(C)c2cc([nH]c2c1=O)-c1ccc(OCC(=O)NCCO)cc1

InChI Key InChIKey=DLDXAAWYBLTTEM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50268085   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50268085(CHEMBL490262 | CHEMBL521280 | N-(2-hydroxyethyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0G1MPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Institute

Curated by ChEMBL
LigandPNGBDBM50268085(CHEMBL490262 | CHEMBL521280 | N-(2-hydroxyethyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  35nMAssay Description:Binding affinity to rat adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0G1MPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50268085(CHEMBL490262 | CHEMBL521280 | N-(2-hydroxyethyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  68nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0G1MPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50268085(CHEMBL490262 | CHEMBL521280 | N-(2-hydroxyethyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  422nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0G1MPubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Institute

Curated by ChEMBL
LigandPNGBDBM50268085(CHEMBL490262 | CHEMBL521280 | N-(2-hydroxyethyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  2.14E+3nMAssay Description:Binding affinity to rat adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0G1MPubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Institute

Curated by ChEMBL
LigandPNGBDBM50268085(CHEMBL490262 | CHEMBL521280 | N-(2-hydroxyethyl)-2...)copy SMILEScopy InChI
Affinity DataKd:  60nMAssay Description:Binding affinity to human adenosine A2B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24J0G1MPubMed