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BDBM50002610 CHEMBL208352

SMILES: COC(=O)c1cccc(c1)-c1cccc(NCCNC[C@H](O)c2cccc(Cl)c2)c1

InChI Key: InChIKey=AFXVNMWMSXRKBE-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50002610   
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


(Human)
BDBM50002610
PNG
(CHEMBL208352)
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-3 adrenergic receptor


(Human)
BDBM50002610
PNG
(CHEMBL208352)
GoogleScholar
UniChem
n/an/an/an/a 158n/an/an/an/a


TBA



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


(Human)
BDBM50002610
PNG
(CHEMBL208352)
GoogleScholar
UniChem
n/an/an/an/a 501n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair