BDBM50236150 (R)-4-(4-(2-(2-(3-chlorophenyl)-2-hydroxyethylamino)ethyl)phenoxy)benzoic acid::4-[4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-ethyl)phenoxy]benzoic acid::CHEMBL411234

SMILES: O[C@@H](CNCCc1ccc(Oc2ccc(cc2)C(O)=O)cc1)c1cccc(Cl)c1

InChI Key: InChIKey=RKZRYYZYWFDKCO-UHFFFAOYSA-N

Data: 4 EC50

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 4 hits for monomerid = 50236150   

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
Beta-3 adrenergic receptor (Human)	BDBM50236150 (4-[4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50236150 (4-[4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>100	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-3 adrenergic receptor (Human)	BDBM50236150 (4-[4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50236150 (4-[4-(2-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]a...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>100	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair