BDBM50106973 4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenylamino)-piperidine-1-carboxylic acid cyclohexylamide::CHEMBL104481

SMILES: O[C@@H](CNCCc1ccc(NC2CCN(CC2)C(=O)NC2CCCCC2)cc1)COc1ccc(O)cc1

InChI Key: InChIKey=AGOJNUPIGRPSJZ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50106973   

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-1 adrenergic receptor (Human)	BDBM50106973 (4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	85	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-3 adrenergic receptor (Human)	BDBM50106973 (4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1/Beta-2/Beta-3 adrenergic receptor (Human)	BDBM50106973 (4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	77	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair