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BDBM50218184 (R)-N-(5-(2-(4-(2-methylthiazol-4-yl)phenethylamino)-1-hydroxyethyl)-2-chlorophenyl)methanesulfonamide::CHEMBL250385

SMILES: Cc1nc(cs1)-c1ccc(CCNC[C@H](O)c2ccc(Cl)c(NS(C)(=O)=O)c2)cc1

InChI Key: InChIKey=GYBRSFWAQZVMDN-NRFANRHFSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50218184   
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-3 adrenergic receptor


(Homo sapiens (Human))
BDBM50218184
PNG
((R)-N-(5-(2-(4-(2-methylthiazol-4-yl)phenethylamin...)
Show SMILES Cc1nc(cs1)-c1ccc(CCNC[C@H](O)c2ccc(Cl)c(NS(C)(=O)=O)c2)cc1
Show InChI InChI=1S/C21H24ClN3O3S2/c1-14-24-20(13-29-14)16-5-3-15(4-6-16)9-10-23-12-21(26)17-7-8-18(22)19(11-17)25-30(2,27)28/h3-8,11,13,21,23,25-26H,9-10,12H2,1-2H3/t21-/m0/s1
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Similars

Article
PubMed
n/an/an/an/a 230n/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
Agonist activity at human adrenergic beta-3 receptor expressed in CHO cells assessed as cAMP production


Bioorg Med Chem Lett 17: 5245-50 (2007)


Article DOI: 10.1016/j.bmcl.2007.06.072
BindingDB Entry DOI: 10.7270/Q2MK6CMZ
More data for this
Ligand-Target Pair