BDBM50328289 4-(2-hydroxy-3-(1-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)propoxy)-2-(hydroxymethyl)phenol::CHEMBL1258260

SMILES: Cc1c(sc2ncnc(N3CCC(CC3)NCC(O)COc3ccc(O)c(CO)c3)c12)-c1ccccc1

InChI Key: InChIKey=KWLVQTDQPNAUAP-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 = 50328289   

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)	BDBM50328289 (4-(2-hydroxy-3-(1-(5-methyl-6-phenylthieno[2,3-d]p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.10	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Human)	BDBM50328289 (4-(2-hydroxy-3-(1-(5-methyl-6-phenylthieno[2,3-d]p...) Show SMILES Show InChI	GoogleScholar	UniChem		94	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)	BDBM50328289 (4-(2-hydroxy-3-(1-(5-methyl-6-phenylthieno[2,3-d]p...) Show SMILES Show InChI	GoogleScholar	UniChem		300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50328289 (4-(2-hydroxy-3-(1-(5-methyl-6-phenylthieno[2,3-d]p...) Show SMILES Show InChI	GoogleScholar	UniChem		2.81E+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