BDBM50090697 7-Chloro-2-phenyl-[1,8]naphthyridin-4-ol::7-chloro-2-phenyl-1,8-naphthyridin-4-ol::CHEMBL97760

SMILES Oc1cc(nc2nc(Cl)ccc12)-c1ccccc1

InChI Key InChIKey=JSCUNIPKMPNPFX-UHFFFAOYSA-N

Data  9 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 3 hits for monomerid = 50090697   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50090697(7-Chloro-2-phenyl-[1,8]naphthyridin-4-ol | 7-chlor...)
Affinity DataKi:  100nMAssay 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(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50090697(7-Chloro-2-phenyl-[1,8]naphthyridin-4-ol | 7-chlor...)
Affinity DataKi:  100nMAssay 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(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50090697(7-Chloro-2-phenyl-[1,8]naphthyridin-4-ol | 7-chlor...)
Affinity DataKi:  450nMAssay 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