Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
Adenosine receptor A1
(BOVINE)
Dipartimento Di Scienze Farmaceutiche
Curated by
ChEMBL
Ligand
BDBM50171762
((3-Benzyl-7-methyl-[1,8]naphthyridin-4-yl)-hydrazi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 220nM
Assay Description:
Inhibition of [3H]-CHA binding to adenosine A1 receptor of bovine brain cortical membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by
ChEMBL
Ligand
BDBM50171762
((3-Benzyl-7-methyl-[1,8]naphthyridin-4-yl)-hydrazi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 720nM
Assay Description:
Inhibition of [3H]-CGS-21,680 binding to adenosine A2a receptor of bovine striatal membrane
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by
ChEMBL
Ligand
BDBM50171762
((3-Benzyl-7-methyl-[1,8]naphthyridin-4-yl)-hydrazi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of [3H]-CGS-21,680 binding to adenosine A2a receptor of human striatal membrane
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche
Curated by
ChEMBL
Ligand
BDBM50171762
((3-Benzyl-7-methyl-[1,8]naphthyridin-4-yl)-hydrazi...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
Assay Description:
Inhibition of [3H]-CHA binding to adenosine A1 receptor of human brain cortical membrane
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI