BDBM199182 N-benzyl-1,2,3,4-tetrahydroacridin-9-amine (8a)

SMILES: c1ccc(cc1)CNc2c3ccccc3nc4c2CCCC4

InChI Key: InChIKey=JYJAEHAURXXPSD-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 2 hits for monomerid = 199182   

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)	BDBM199182 (N-benzyl-1,2,3,4-tetrahydroacridin-9-amine (8a)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	8.0	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholinesterase (Human)	BDBM199182 (N-benzyl-1,2,3,4-tetrahydroacridin-9-amine (8a)) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	400	n/a	n/a	n/a	n/a	8.0	25
TBA									Citation and Details
					More data for this Ligand-Target Pair