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BDBM50369052 CHEMBL608641

SMILES: Nc1ncnc2n(C3O[C@H](CO)[C@@H](O)[C@H]3O)c(Sc3ncccn3)nc12

InChI Key: InChIKey=CDNFJLKHQIVJNM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50369052   
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
Glyceraldehyde-3-phosphate dehydrogenase


(Human)
BDBM50369052
PNG
(CHEMBL608641)
GoogleScholar
UniChem
n/an/a 8.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glyceraldehyde-3-phosphate dehydrogenase


(Human)
BDBM50369052
PNG
(CHEMBL608641)
GoogleScholar
UniChem
n/an/a 4.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glyceraldehyde-3-phosphate dehydrogenase


(Human)
BDBM50369052
PNG
(CHEMBL608641)
GoogleScholar
UniChem
n/an/a 2.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair