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BDBM50090711 2-Phenyl-[1,8]naphthyridin-4-ol::2-phenyl-1,8-naphthyridin-4-ol::CHEMBL97037

SMILES: Oc1cc(nc2ncccc12)-c1ccccc1

InChI Key: InChIKey=IPVMHKHKTQYJIL-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50090711   
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)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
GoogleScholar
UniChem
16n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
GoogleScholar
UniChem
16n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
GoogleScholar
UniChem
1.30E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
GoogleScholar
UniChem
2.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Rat)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
GoogleScholar
UniChem
3.00E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
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 A2a


(Human)
BDBM50090711
PNG
(2-Phenyl-[1,8]naphthyridin-4-ol | 2-phenyl-1,8-nap...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair