BDBM50421726 CHEMBL1159891

SMILES: CC(C)NCC(O)COc1ccccc1CO

InChI Key: InChIKey=WGJVNJGGPWONPI-UHFFFAOYSA-N

Data: 2 Kd

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 = 50421726   

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 (BOVINE)	BDBM50421726 (CHEMBL1159891) Show SMILES CC(C)NCC(O)COc1ccccc1CO Show InChI InChI=1S/C13H21NO3/c1-10(2)14-7-12(16)9-17-13-6-4-3-5-11(13)8-15/h3-6,10,12,14-16H,7-9H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	50	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)				J Med Chem 28: 1328-34 (1985) BindingDB Entry DOI: 10.7270/Q2HX1DZG
					More data for this Ligand-Target Pair
ADRB2 (BOVINE)	BDBM50421726 (CHEMBL1159891) Show SMILES CC(C)NCC(O)COc1ccccc1CO Show InChI InChI=1S/C13H21NO3/c1-10(2)14-7-12(16)9-17-13-6-4-3-5-11(13)8-15/h3-6,10,12,14-16H,7-9H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)				J Med Chem 28: 1328-34 (1985) BindingDB Entry DOI: 10.7270/Q2HX1DZG
					More data for this Ligand-Target Pair