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BDBM50061351 (3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine::CHEMBL128232

SMILES: Cc1cccc(OCCNCCCOc2ccccc2)c1

InChI Key: InChIKey=ACVXRXJQYWHUND-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50061351
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
D(4) dopamine receptor (Human)	BDBM50061351 ((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		0.457	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50061351 ((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		0.460	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50061351 ((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		61	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50061351 ((3-Phenoxy-propyl)-(2-m-tolyloxy-ethyl)-amine \| CH...) Show SMILES Show InChI	GoogleScholar	UniChem		61.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair