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BDBM50328282 1-phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperidin-4-ylamino)propan-2-ol::CHEMBL1258599

SMILES: OC(CNC1CCN(CC1)c1ncnc2ccsc12)COc1ccccc1

InChI Key: InChIKey=LKDUKYSSAMAXEU-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 = 50328282   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Beta-3 adrenergic receptor


(Human)
BDBM50328282
PNG
(1-phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperi...)
GoogleScholar
UniChem
n/an/an/an/a 2.80n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-2 adrenergic receptor


(Human)
BDBM50328282
PNG
(1-phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperi...)
GoogleScholar
UniChem
14n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(Human)
BDBM50328282
PNG
(1-phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperi...)
GoogleScholar
UniChem
30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-3 adrenergic receptor


(Human)
BDBM50328282
PNG
(1-phenoxy-3-(1-(thieno[3,2-d]pyrimidin-4-yl)piperi...)
GoogleScholar
UniChem
41n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair