BDBM50148503 2-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-N-phenyl-acetamide::CHEMBL118069

SMILES: CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNCC(=O)Nc1ccccc1

InChI Key: InChIKey=DRVAACUBRUSGJP-INIZCTEOSA-N

Data: 1 KI

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 1 hit for monomerid = 50148503   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Beta-3 adrenergic receptor (Homo sapiens (Human))	BDBM50148503 (2-[(R)-2-Hydroxy-2-(4-hydroxy-3-methanesulfonylami...) Show SMILES CS(=O)(=O)Nc1cc(ccc1O)[C@@H](O)CNCC(=O)Nc1ccccc1 Show InChI InChI=1S/C17H21N3O5S/c1-26(24,25)20-14-9-12(7-8-15(14)21)16(22)10-18-11-17(23)19-13-5-3-2-4-6-13/h2-9,16,18,20-22H,10-11H2,1H3,(H,19,23)/t16-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	8.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human beta-3 adrenergic receptor expressed in CHO cells				Bioorg Med Chem Lett 14: 3525-9 (2004) Article DOI: 10.1016/j.bmcl.2004.04.074 BindingDB Entry DOI: 10.7270/Q2MP52Q7
					More data for this Ligand-Target Pair