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BDBM50272766 4-[((7S)-7-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalenyl)oxy]benzoic Acid::CHEMBL498519

SMILES: O[C@@H](CN[C@H]1CCc2ccc(Oc3ccc(cc3)C(O)=O)cc2C1)c1cccc(Cl)c1

InChI Key: InChIKey=AGTKWPGCGIAEEZ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50272766   
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)
BDBM50272766
PNG
(4-[((7S)-7-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethy...)
GoogleScholar
UniChem
n/an/an/an/a>100n/an/an/an/a


TBA



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


(Human)
BDBM50272766
PNG
(4-[((7S)-7-{[(2R)-2-(3-Chlorophenyl)-2-hydroxyethy...)
GoogleScholar
UniChem
n/an/an/an/a 37n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair