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BDBM50052410 9-Amino-1,2,3,4-tetrahydro-acridin-4-ol::CHEMBL319451

SMILES: Nc1c2CCCC(O)c2nc2ccccc12

InChI Key: InChIKey=BISIFJGUTDFVFR-UHFFFAOYSA-N

Data: 4 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 = 50052410   
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)
BDBM50052410
PNG
(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
GoogleScholar
UniChem
n/an/a 476n/an/an/an/an/an/a


TBA



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


(Mouse)
BDBM50052410
PNG
(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
GoogleScholar
UniChem
n/an/a 1.43E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50052410
PNG
(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
GoogleScholar
UniChem
n/an/a 521n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50052410
PNG
(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
GoogleScholar
UniChem
n/an/a 411n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair