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Enter Data

BDBM50126810 8-Phenyl-3-aza-bicyclo[3.2.1]octan-8-ol::CHEMBL32588

SMILES: OC1(C2CCC1CNC2)c1ccccc1

InChI Key:

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50126810
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Sodium-dependent serotonin transporter (Rat)	BDBM50126810 (8-Phenyl-3-aza-bicyclo[3.2.1]octan-8-ol \| CHEMBL32...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rat)	BDBM50126810 (8-Phenyl-3-aza-bicyclo[3.2.1]octan-8-ol \| CHEMBL32...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rat)	BDBM50126810 (8-Phenyl-3-aza-bicyclo[3.2.1]octan-8-ol \| CHEMBL32...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.83E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair