BDBM50249638 4'-(2-{[(2R)-2-(4-Aminophenyl)-2-hydroxyethyl]amino}ethyl)-3-(cyclohexyloxy)-N-(methylsulfonyl)biphenyl-4-carboxamide Dihydrochloride::CHEMBL452134::CHEMBL556852

SMILES: CS(=O)(=O)NC(=O)c1ccc(cc1OC1CCCCC1)-c1ccc(CCNC[C@H](O)c2ccc(N)cc2)cc1

InChI Key: InChIKey=VTKMLZIGOBSURB-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50249638   

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)	BDBM50249638 (CHEMBL452134 | CHEMBL556852 | 4'-(2-{[(2R)-2-(4-Am...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.5	n/a	n/a	n/a	n/a
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Beta-1 adrenergic receptor (Human)	BDBM50249638 (CHEMBL452134 | CHEMBL556852 | 4'-(2-{[(2R)-2-(4-Am...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Beta-3 adrenergic receptor (Human)	BDBM50249638 (CHEMBL452134 | CHEMBL556852 | 4'-(2-{[(2R)-2-(4-Am...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.5	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Beta-3 adrenergic receptor (Dog)	BDBM50249638 (CHEMBL452134 | CHEMBL556852 | 4'-(2-{[(2R)-2-(4-Am...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-3 adrenergic receptor (Human)	BDBM50249638 (CHEMBL452134 | CHEMBL556852 | 4'-(2-{[(2R)-2-(4-Am...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50249638 (CHEMBL452134 | CHEMBL556852 | 4'-(2-{[(2R)-2-(4-Am...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair