BindingDB logo
myBDB logout

BDBM50028567 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol::5'-Deoxy-5'-aminoadenosine

SMILES: NCC1OC(C(O)C1O)n1cnc2c(N)ncnc12

InChI Key: InChIKey=GVSGUDGNTHCZHI-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 = 50028567   
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
Transmembrane and immunoglobulin domain-containing 3


(Rat)
BDBM50028567
PNG
(2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-fu...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50028567
PNG
(2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-fu...)
GoogleScholar
UniChem
3.85E+4n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50028567
PNG
(2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-fu...)
GoogleScholar
UniChem
4.27E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair