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BDBM50328325 4-hydroxy-2-(2-hydroxy-3-(1-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-ylamino)propoxy)benzoic acid::CHEMBL1257437

SMILES: OC(CNC1CCN(CC1)c1ncnc2scc(-c3ccccc3)c12)COc1cc(O)ccc1C(O)=O

InChI Key: InChIKey=DXTVQMWUIHXZBC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328325   
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-2 adrenergic receptor


(Human)
BDBM50328325
PNG
(4-hydroxy-2-(2-hydroxy-3-(1-(5-phenylthieno[2,3-d]...)
GoogleScholar
UniChem
517n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50328325
PNG
(4-hydroxy-2-(2-hydroxy-3-(1-(5-phenylthieno[2,3-d]...)
GoogleScholar
UniChem
919n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair