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BDBM50113246 7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::CHEMBL67060

SMILES: Cn1c2ncn(CCCCCl)c2c(=O)n(C)c1=O

InChI Key: InChIKey=KQPGPPWKOYOFAY-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 = 50113246   
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 A2b


(Human)
BDBM50113246
PNG
(7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...)
GoogleScholar
UniChem
1.50E+4n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50113246
PNG
(7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...)
GoogleScholar
UniChem
1.77E+4n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50113246
PNG
(7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...)
GoogleScholar
UniChem
1.87E+4n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50113246
PNG
(7-(4-Chloro-butyl)-1,3-dimethyl-3,7-dihydro-purine...)
GoogleScholar
UniChem
3.33E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair