BDBM50328338 4-(2-hydroxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperidin-4-ylamino)propoxy)-2-(hydroxymethyl)phenol::CHEMBL1258707

SMILES: OCc1cc(OCC(O)CNC2CCN(CC2)c2ncnc3ccsc23)ccc1O

InChI Key: InChIKey=QDRWSPZEWFBUHM-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 = 50328338   

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)	BDBM50328338 (4-(2-hydroxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM50328338 (4-(2-hydroxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		165	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)	BDBM50328338 (4-(2-hydroxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		600	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)	BDBM50328338 (4-(2-hydroxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)pip...) Show SMILES Show InChI	GoogleScholar	UniChem		3.97E+3	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