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BDBM8989 6-nitro-1,2,3,4-tetrahydroacridin-9-amine::Tacrine Analogue 6

SMILES: Nc1c2CCCCc2nc2cc(ccc12)[N+]([O-])=O

InChI Key: InChIKey=MLEHSJMTNRGDES-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 = 8989   
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)
BDBM8989
PNG
(6-nitro-1,2,3,4-tetrahydroacridin-9-amine | Tacrin...)
GoogleScholar
UniChem
n/an/a 28n/an/an/an/a8.037


TBA



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


(Human)
BDBM8989
PNG
(6-nitro-1,2,3,4-tetrahydroacridin-9-amine | Tacrin...)
GoogleScholar
UniChem
n/an/a 28n/an/an/an/an/an/a


TBA



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


(Human)
BDBM8989
PNG
(6-nitro-1,2,3,4-tetrahydroacridin-9-amine | Tacrin...)
GoogleScholar
UniChem
n/an/a 28n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair