BDBM50148517 (S)-N-[4-(2-Dimethylamino-ethoxy)-phenyl]-2-[(R)-2-hydroxy-2-(4-hydroxy-3-methanesulfonylamino-phenyl)-ethylamino]-2-(4-methoxy-phenyl)-propionamide::CHEMBL418867

SMILES: COc1ccc(cc1)[C@](C)(NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(=O)Nc1ccc(OCCN(C)C)cc1

InChI Key: InChIKey=XPIURYWLVNZQNI-YTMVLYRLSA-N

Data: 1 KI  1 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 = 50148517   

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))	BDBM50148517 ((S)-N-[4-(2-Dimethylamino-ethoxy)-phenyl]-2-[(R)-2...) Show SMILES COc1ccc(cc1)[C@](C)(NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(=O)Nc1ccc(OCCN(C)C)cc1 Show InChI InChI=1S/C29H38N4O7S/c1-29(21-7-11-23(39-4)12-8-21,28(36)31-22-9-13-24(14-10-22)40-17-16-33(2)3)30-19-27(35)20-6-15-26(34)25(18-20)32-41(5,37)38/h6-15,18,27,30,32,34-35H,16-17,19H2,1-5H3,(H,31,36)/t27-,29-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	260	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
Beta-1 adrenergic receptor (Homo sapiens (Human))	BDBM50148517 ((S)-N-[4-(2-Dimethylamino-ethoxy)-phenyl]-2-[(R)-2...) Show SMILES COc1ccc(cc1)[C@](C)(NC[C@H](O)c1ccc(O)c(NS(C)(=O)=O)c1)C(=O)Nc1ccc(OCCN(C)C)cc1 Show InChI InChI=1S/C29H38N4O7S/c1-29(21-7-11-23(39-4)12-8-21,28(36)31-22-9-13-24(14-10-22)40-17-16-33(2)3)30-19-27(35)20-6-15-26(34)25(18-20)32-41(5,37)38/h6-15,18,27,30,32,34-35H,16-17,19H2,1-5H3,(H,31,36)/t27-,29-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Effective concentration required for inhibitory activity towards human beta-1 adrenergic receptor				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