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BDBM50010554 6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino]-heptanoic acid p-tolylamide(S,S)::CHEMBL71734

SMILES: C[C@@H](CCCCC(=O)Nc1ccc(C)cc1)NC[C@H](O)COc1ccc(NC(C)=O)cc1

InChI Key: InChIKey=MHHCJOYFYLUHFU-CVDCTZTESA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010554   
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-adrenergic receptor


(Mus musculus)
BDBM50010554
PNG
(6-[3-(4-Acetylamino-phenoxy)-2-hydroxy-propylamino...)
Show SMILES C[C@@H](CCCCC(=O)Nc1ccc(C)cc1)NC[C@H](O)COc1ccc(NC(C)=O)cc1
Show InChI InChI=1S/C25H35N3O4/c1-18-8-10-22(11-9-18)28-25(31)7-5-4-6-19(2)26-16-23(30)17-32-24-14-12-21(13-15-24)27-20(3)29/h8-15,19,23,26,30H,4-7,16-17H2,1-3H3,(H,27,29)(H,28,31)/t19-,23-/m0/s1
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
1.56E+4n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Ki value was determined by accumulation of c-AMP in S-49 mouse lymphoma cells (Beta2).


J Med Chem 33: 216-23 (1990)


Article DOI: 10.1021/jm00163a036
BindingDB Entry DOI: 10.7270/Q2M32TQB
More data for this
Ligand-Target Pair