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BDBM50413484 CHEMBL475389

SMILES: NS(=O)(=O)c1ccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)cc1

InChI Key: InChIKey=AEALFDTWOAFNEO-UHFFFAOYSA-N

Data: 4 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 = 50413484   
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)
BDBM50413484
PNG
(CHEMBL475389)
GoogleScholar
UniChem
n/an/an/an/a 1.26E+3n/an/an/an/a


TBA



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


(Guinea pig)
BDBM50413484
PNG
(CHEMBL475389)
GoogleScholar
UniChem
n/an/an/an/a 2n/an/an/an/a


TBA



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


(Human)
BDBM50413484
PNG
(CHEMBL475389)
GoogleScholar
UniChem
n/an/an/an/a 0.501n/an/an/an/a


TBA



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


(Human)
BDBM50413484
PNG
(CHEMBL475389)
GoogleScholar
UniChem
n/an/an/an/a 501n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair