BDBM50090705 7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol::7-methyl-2-phenyl-1,8-naphthyridin-4-ol::CHEMBL97549

SMILES Cc1ccc2c(O)cc(nc2n1)-c1ccccc1

InChI Key InChIKey=USYVLFNTOOQIMZ-UHFFFAOYSA-N

Data  7 KI

  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 7 hits for monomerid = 50090705   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  5.30nMAssay Description:Binding affinity against adenosine A1 receptor in bovine cortical membranes using [3H]-CHA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  5.30nMAssay Description:Ability to displace the specific binding of [3H]CHA to adenosine A1 receptor from bovine brain cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  430nMAssay Description:Binding affinity against adenosine A1 receptor in human cortical membranes using [3H]-CHA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  460nMAssay Description:Binding affinity against adenosine A2 receptor in bovine striatal membranes using [3H]-CGS-21,680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  460nMAssay Description:Ability to displace the specific binding of [3H]-CGS- to adenosine A2A receptor form bovine brain striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  550nMAssay Description:Binding affinity against adenosine A2 receptor in human striatal membranes using [3H]-CGS-21,680 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Rat)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50090705(7-Methyl-2-phenyl-[1,8]naphthyridin-4-ol | 7-methy...)
Affinity DataKi:  8.80E+3nMAssay Description:Ability to displace the specific binding of [3H](R)-PIA to adenosine A3 receptor from rat testis membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed