BDBM50124563 CHEMBL173594::methyl 8-methyl-3-{4-[(E)-1-propenyl]phenyl}-(2S,3S)-8-azabicyclo[3.2.1]octane-2-carboxylate

SMILES: COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(\C=C\C)cc1)N2C

InChI Key:

Data: 2 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 2 hits for monomerid = 50124563   

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 (Human)	BDBM50124563 (methyl 8-methyl-3-{4-[(E)-1-propenyl]phenyl}-(2S,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	28	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)	BDBM50124563 (methyl 8-methyl-3-{4-[(E)-1-propenyl]phenyl}-(2S,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair