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BDBM50015767 CHEMBL269318::Isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl-amine

SMILES: CC(C)Nc1nc2ccccc2n2cnnc12

InChI Key: InChIKey=XFWPLYABTZBENI-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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 = 50015767   
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/A2b


(Rat)
BDBM50015767
PNG
(CHEMBL269318 | Isopropyl-[1,2,4]triazolo[4,3-a]qui...)
GoogleScholar
UniChem
n/an/a 1.70E+4n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50015767
PNG
(CHEMBL269318 | Isopropyl-[1,2,4]triazolo[4,3-a]qui...)
GoogleScholar
UniChem
n/an/a 4.10E+3n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50015767
PNG
(CHEMBL269318 | Isopropyl-[1,2,4]triazolo[4,3-a]qui...)
GoogleScholar
UniChem
2.30E+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)
BDBM50015767
PNG
(CHEMBL269318 | Isopropyl-[1,2,4]triazolo[4,3-a]qui...)
GoogleScholar
UniChem
7.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair