BDBM50218168 (R)-2-(2-(4-(2-ethyloxazol-4-yl)phenoxy)ethylamino)-1-(pyridin-3-yl)ethanol::CHEMBL400049

SMILES: CCc1nc(co1)-c1ccc(OCCNC[C@H](O)c2cccnc2)cc1

InChI Key: InChIKey=HGWFPEHKILIAAE-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 50218168   

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)	BDBM50218168 ((R)-2-(2-(4-(2-ethyloxazol-4-yl)phenoxy)ethylamino...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	57	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM50218168 ((R)-2-(2-(4-(2-ethyloxazol-4-yl)phenoxy)ethylamino...) Show SMILES Show InChI	GoogleScholar	UniChem		37	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50218168 ((R)-2-(2-(4-(2-ethyloxazol-4-yl)phenoxy)ethylamino...) Show SMILES Show InChI	GoogleScholar	UniChem		400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair