BDBM50106988 4-(4-{2-[(S)-2-Hydroxy-3-(4-hydroxy-phenoxy)-propylamino]-ethyl}-phenylamino)-piperidine-1-carboxylic acid (3-cyclopentyl-propyl)-amide::CHEMBL323258

SMILES: O[C@@H](CNCCc1ccc(NC2CCN(CC2)C(=O)NCCCC2CCCC2)cc1)COc1ccc(O)cc1

InChI Key: InChIKey=BHPUXRYSUZIAEJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50106988   

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)	BDBM50106988 (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	50	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50106988 (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	187	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair