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BDBM50147866 7-Amino-2-methyl-[1,8]naphthyridin-4-ol::7-amino-2-methyl-1,8-naphthyridin-4-ol::CHEMBL321330

SMILES: Cc1cc(O)c2ccc(N)nc2n1

InChI Key: InChIKey=FPRARRWNHBXCFA-UHFFFAOYSA-N

Data: 5 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50147866   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine receptor A2a


(Human)
BDBM50147866
PNG
(7-amino-2-methyl-1,8-naphthyridin-4-ol | 7-Amino-2...)
GoogleScholar
UniChem
7.50E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Human)
BDBM50147866
PNG
(7-amino-2-methyl-1,8-naphthyridin-4-ol | 7-Amino-2...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Bovine)
BDBM50147866
PNG
(7-amino-2-methyl-1,8-naphthyridin-4-ol | 7-Amino-2...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Bovine)
BDBM50147866
PNG
(7-amino-2-methyl-1,8-naphthyridin-4-ol | 7-Amino-2...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Human)
BDBM50147866
PNG
(7-amino-2-methyl-1,8-naphthyridin-4-ol | 7-Amino-2...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair