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BDBM50179299 2,5-diethyl-8-methyl-4,7-dihydro-1H-benzo[1,2-d:3,4-d':5,6-d'']-triimidazole::CHEMBL372580

SMILES: CCc1nc2c3nc(C)[nH]c3c3nc(CC)[nH]c3c2[nH]1

InChI Key: InChIKey=XYNWEBRTRYLKMU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50179299   
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 A3


(Human)
BDBM50179299
PNG
(2,5-diethyl-8-methyl-4,7-dihydro-1H-benzo[1,2-d:3,...)
GoogleScholar
UniChem
135n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50179299
PNG
(2,5-diethyl-8-methyl-4,7-dihydro-1H-benzo[1,2-d:3,...)
GoogleScholar
UniChem
329n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50179299
PNG
(2,5-diethyl-8-methyl-4,7-dihydro-1H-benzo[1,2-d:3,...)
GoogleScholar
UniChem
966n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair