BDBM50274012 1-tert-Butylamino-3-(dibenzofuran-1-yloxy)-propan-2-ol::CHEMBL513104::GNF-PF-1694

SMILES: CC(C)(C)NCC(O)COc1cccc2oc3ccccc3c12

InChI Key: InChIKey=HGDYQUMVUUMEFM-UHFFFAOYSA-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 = 50274012   

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-2 adrenergic receptor (Homo sapiens (Human))	BDBM50274012 (1-tert-Butylamino-3-(dibenzofuran-1-yloxy)-propan-...) Show SMILES CC(C)(C)NCC(O)COc1cccc2oc3ccccc3c12 Show InChI InChI=1S/C19H23NO3/c1-19(2,3)20-11-13(21)12-22-16-9-6-10-17-18(16)14-7-4-5-8-15(14)23-17/h4-10,13,20-21H,11-12H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	0.145	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lundbeck Research USA, Inc. Curated by ChEMBL					Assay Description Displacement of [3H]DHA from human beta2 adrenoceptor by liquid scintillation counter				Bioorg Med Chem Lett 18: 5391-5 (2008) Article DOI: 10.1016/j.bmcl.2008.09.046 BindingDB Entry DOI: 10.7270/Q2FB52RP
					More data for this Ligand-Target Pair