BDBM50328311 1-(2-allylphenoxy)-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol::CHEMBL1258597

SMILES: OC(CNC1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12)COc1ccccc1CC=C

InChI Key: InChIKey=KKPXMOIIKXJFCJ-UHFFFAOYSA-N

Data: 3 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 4 hits for monomerid = 50328311   

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)	BDBM50328311 (1-(2-allylphenoxy)-3-(1-(5-phenylthieno[2,3-d]pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	79	n/a	n/a	n/a	n/a
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Beta-2 adrenergic receptor (Human)	BDBM50328311 (1-(2-allylphenoxy)-3-(1-(5-phenylthieno[2,3-d]pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		6	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-3 adrenergic receptor (Human)	BDBM50328311 (1-(2-allylphenoxy)-3-(1-(5-phenylthieno[2,3-d]pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		86	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)	BDBM50328311 (1-(2-allylphenoxy)-3-(1-(5-phenylthieno[2,3-d]pyri...) Show SMILES Show InChI	GoogleScholar	UniChem		150	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