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BDBM50254004 7-(2-Furyl)-3-(3-methoxybenzyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL518497

SMILES: COc1cccc(Cn2nnc3c(nc(N)nc23)-c2ccco2)c1

InChI Key: InChIKey=AOXADOPTSUIEGJ-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 = 50254004   
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)
BDBM50254004
PNG
(7-(2-Furyl)-3-(3-methoxybenzyl)-3H-[1,2,3]triazolo...)
GoogleScholar
UniChem
1.80n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50254004
PNG
(7-(2-Furyl)-3-(3-methoxybenzyl)-3H-[1,2,3]triazolo...)
GoogleScholar
UniChem
77n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50254004
PNG
(7-(2-Furyl)-3-(3-methoxybenzyl)-3H-[1,2,3]triazolo...)
GoogleScholar
UniChem
563n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Human)
BDBM50254004
PNG
(7-(2-Furyl)-3-(3-methoxybenzyl)-3H-[1,2,3]triazolo...)
GoogleScholar
UniChem
643n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair