BindingDB logo
myBDB logout

BDBM50369413 CHEMBL610981

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#7]-c1ncnc2n(cnc12)-[#6]-1-[#8]-[#6@H](-[#6]-[#8])-[#6@@H](-[#8])-[#6@H]-1-[#8]

InChI Key: InChIKey=KJBKNJAJTDJZQL-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50369413   
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)
BDBM50369413
PNG
(CHEMBL610981)
GoogleScholar
UniChem
n/an/a>5.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair