BDBM10478 A2A.2HCl::Bis-THA inhibitor 1::CHEMBL213377::N-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3,4-tetrahydroacridin-9-amine dihydrochloride

SMILES: C(CNc1c2CCCCc2nc2ccccc12)Nc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=BDUKQAPOADCBKB-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 = 10478   

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 (Rat)	BDBM10478 (A2A.2HCl | CHEMBL213377 | N-[2-(1,2,3,4-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	711	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Carboxylic ester hydrolase (Rat)	BDBM10478 (A2A.2HCl | CHEMBL213377 | N-[2-(1,2,3,4-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	102	n/a	n/a	n/a	n/a	7.4	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Carboxylic ester hydrolase (Rat)	BDBM10478 (A2A.2HCl | CHEMBL213377 | N-[2-(1,2,3,4-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	102	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Rat)	BDBM10478 (A2A.2HCl | CHEMBL213377 | N-[2-(1,2,3,4-tetrahydro...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	711	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair