BDBM50279983 8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine::CHEMBL133906

SMILES: Cc1cccc2nc3CCCCc3c(N)c12

InChI Key: InChIKey=VJHVXQDJWJBLLR-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50279983   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Acetylcholinesterase (Human)	BDBM50279983 (8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	125	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholinesterase (Human)	BDBM50279983 (8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	495	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2A (Human)	BDBM50279983 (8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3/alpha-6/beta-4 (Rat)	BDBM50279983 (8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Human)	BDBM50279983 (8-Methyl-1,2,3,4-tetrahydro-acridin-9-ylamine | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	99	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair