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BDBM50422404 2''-Deoxyguanosine::DEOXYGUANOSINE

SMILES: c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)N=C(NC2=O)N

InChI Key: InChIKey=YKBGVTZYEHREMT-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

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 2 hits for monomerid = 50422404   
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
Thymidine kinase, cytosolic


(Human)
BDBM50422404
PNG
(2''-Deoxyguanosine | DEOXYGUANOSINE)
GoogleScholar
UniChem
n/an/a 1.15E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Thymidine kinase, cytosolic


(Human)
BDBM50422404
PNG
(2''-Deoxyguanosine | DEOXYGUANOSINE)
GoogleScholar
UniChem
n/an/a 3.64E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair