BindingDB logo
myBDB logout

BDBM50421716 PRENALTEROL::Phenol metabolite

SMILES: CC(C)NC[C@H](O)COc1ccc(O)cc1

InChI Key: InChIKey=ADUKCCWBEDSMEB-NSHDSACASA-N

Data: 2 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 2 hits for monomerid = 50421716   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Beta-2 adrenergic receptor


(BOVINE)
BDBM50421716
PNG
(PRENALTEROL | Phenol metabolite)
Show SMILES CC(C)NC[C@H](O)COc1ccc(O)cc1
Show InChI InChI=1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 1.07E+3n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)


J Med Chem 28: 1328-34 (1985)


BindingDB Entry DOI: 10.7270/Q2HX1DZG
More data for this
Ligand-Target Pair
ADRB2


(BOVINE)
BDBM50421716
PNG
(PRENALTEROL | Phenol metabolite)
Show SMILES CC(C)NC[C@H](O)COc1ccc(O)cc1
Show InChI InChI=1S/C12H19NO3/c1-9(2)13-7-11(15)8-16-12-5-3-10(14)4-6-12/h3-6,9,11,13-15H,7-8H2,1-2H3/t11-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/a 537n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Affinity for cow beta-2 adrenergic receptor by measuring displacement (-)-[3H]dihydroalprenolol (DHA)


J Med Chem 28: 1328-34 (1985)


BindingDB Entry DOI: 10.7270/Q2HX1DZG
More data for this
Ligand-Target Pair