BDBM50106323 CHEMBL339951::[Bis-(4-fluoro-phenyl)-methyl]-[2-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-ethyl]-amine

SMILES: CN1C2CCC1CC(CCNC(c1ccc(F)cc1)c1ccc(F)cc1)C2

InChI Key:

Data: 3 KI

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 = 50106323   

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
Sodium-dependent dopamine transporter (Rat)	BDBM50106323 ([Bis-(4-fluoro-phenyl)-methyl]-[2-(8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		270	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (Rat)	BDBM50106323 ([Bis-(4-fluoro-phenyl)-methyl]-[2-(8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		630	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rat)	BDBM50106323 ([Bis-(4-fluoro-phenyl)-methyl]-[2-(8-methyl-8-aza-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair