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BDBM234367 Pralidoxime (3)

SMILES: C[n+]1ccccc1\C=N\O

InChI Key: InChIKey=JBKPUQTUERUYQE-UHFFFAOYSA-O

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 = 234367   
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
Acetylcholinesterase


(Human)
BDBM234367
PNG
(Pralidoxime (3))
GoogleScholar
UniChem
n/an/a 8.78E+5n/an/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Human)
BDBM234367
PNG
(Pralidoxime (3))
GoogleScholar
UniChem
n/an/a 9.96E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Human)
BDBM234367
PNG
(Pralidoxime (3))
GoogleScholar
UniChem
1.80E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cholinesterase


(Human)
BDBM234367
PNG
(Pralidoxime (3))
GoogleScholar
UniChem
3.90E+5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair