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BDBM50171773 5-Azido-6-benzyl-2-methyl-[1,8]naphthyridine::CHEMBL194401

SMILES: Cc1ccc2c(N=[N+]=[N-])c(Cc3ccccc3)cnc2n1

InChI Key: InChIKey=GFTOIPQCHLKALF-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50171773   
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 A1


(Bovine)
BDBM50171773
PNG
(5-Azido-6-benzyl-2-methyl-[1,8]naphthyridine | CHE...)
GoogleScholar
UniChem
3.34E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Human)
BDBM50171773
PNG
(5-Azido-6-benzyl-2-methyl-[1,8]naphthyridine | CHE...)
GoogleScholar
UniChem
3.36E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Human)
BDBM50171773
PNG
(5-Azido-6-benzyl-2-methyl-[1,8]naphthyridine | CHE...)
GoogleScholar
UniChem
5.36E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50171773
PNG
(5-Azido-6-benzyl-2-methyl-[1,8]naphthyridine | CHE...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair