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BDBM50324838 (R)-7-(2-(2-(dibutylamino)ethylamino)-1-hydroxyethyl)-4-hydroxybenzo[d]thiazol-2(3H)-one::CHEMBL1221862

SMILES: CCCCN(CCCC)CCNC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12

InChI Key: InChIKey=FKHHNYBABVOFCO-INIZCTEOSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50324838   
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


(Homo sapiens (Human))
BDBM50324838
PNG
((R)-7-(2-(2-(dibutylamino)ethylamino)-1-hydroxyeth...)
Show SMILES CCCCN(CCCC)CCNC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12 |r|
Show InChI InChI=1S/C19H31N3O3S/c1-3-5-10-22(11-6-4-2)12-9-20-13-16(24)14-7-8-15(23)17-18(14)26-19(25)21-17/h7-8,16,20,23-24H,3-6,9-13H2,1-2H3,(H,21,25)/t16-/m0/s1
PDB
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PC cid
PC sid
UniChem

Similars

Article
PubMed
18n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]CGP12177 from human beta2 adrenoceptor


Bioorg Med Chem Lett 20: 5302-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.136
BindingDB Entry DOI: 10.7270/Q2HD7VVM
More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(Homo sapiens (Human))
BDBM50324838
PNG
((R)-7-(2-(2-(dibutylamino)ethylamino)-1-hydroxyeth...)
Show SMILES CCCCN(CCCC)CCNC[C@H](O)c1ccc(O)c2[nH]c(=O)sc12 |r|
Show InChI InChI=1S/C19H31N3O3S/c1-3-5-10-22(11-6-4-2)12-9-20-13-16(24)14-7-8-15(23)17-18(14)26-19(25)21-17/h7-8,16,20,23-24H,3-6,9-13H2,1-2H3,(H,21,25)/t16-/m0/s1
PDB

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UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
31n/an/an/an/an/an/an/an/a



Novartis Institutes for BioMedical Research

Curated by ChEMBL


Assay Description
Displacement of [3H]CGP12177 from human beta-1 adrenoceptor


Bioorg Med Chem Lett 20: 5302-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.136
BindingDB Entry DOI: 10.7270/Q2HD7VVM
More data for this
Ligand-Target Pair