BDBM50333969 CHEMBL1644602::exo-(1R,5S)-3-(5-chlorobiphenyl-3-yloxy)-8-azabicyclo[3.2.1]octane

SMILES: Clc1cc(O[C@H]2C[C@@H]3CC[C@H](C2)N3)cc(c1)-c1ccccc1

InChI Key: InChIKey=GYNVBZHVGBAXPA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50333969   

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 noradrenaline transporter (Human)	BDBM50333969 (exo-(1R,5S)-3-(5-chlorobiphenyl-3-yloxy)-8-azabicy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	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 (Human)	BDBM50333969 (exo-(1R,5S)-3-(5-chlorobiphenyl-3-yloxy)-8-azabicy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	452	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 dopamine transporter (Human)	BDBM50333969 (exo-(1R,5S)-3-(5-chlorobiphenyl-3-yloxy)-8-azabicy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.33E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair