BindingDB logo
myBDB logout

BDBM50404791 CHEMBL31025

SMILES: COC(=O)CCc1ccc(OCC(O)CNC(C)(C)C)cc1

InChI Key: InChIKey=ZSVATMHGHAZWON-UHFFFAOYSA-N

Data: 4 Kd

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 = 50404791   
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-1 adrenergic receptor


(Guinea pig)
BDBM50404791
PNG
(CHEMBL31025)
GoogleScholar
UniChem
n/an/an/a 316n/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50404791
PNG
(CHEMBL31025)
GoogleScholar
UniChem
n/an/an/a 100n/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50404791
PNG
(CHEMBL31025)
GoogleScholar
UniChem
n/an/an/a 0.00000100n/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50404791
PNG
(CHEMBL31025)
GoogleScholar
UniChem
n/an/an/a 1.26E+3n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair