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BDBM50004576 1,3-Diethyl-8-(hexahydro-2,5-methano-pentalen-3a-yl)-3,7-dihydro-purine-2,6-dione::CHEMBL104491

SMILES: CCn1c2nc([nH]c2c(=O)n(CC)c1=O)C12CC3CC1CC(C2)C3

InChI Key:

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 = 50004576   
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


(Guinea pig)
BDBM50004576
PNG
(CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...)
GoogleScholar
UniChem
7.10n/an/an/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50004576
PNG
(CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...)
GoogleScholar
UniChem
7.10n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a/A2b


(Rat)
BDBM50004576
PNG
(CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...)
GoogleScholar
UniChem
1.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Adenosine receptor A2a/A2b


(Rat)
BDBM50004576
PNG
(CHEMBL104491 | 1,3-Diethyl-8-(hexahydro-2,5-methan...)
GoogleScholar
UniChem
1.60E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair