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BDBM50324827 7-((R)-2-((1R,2R)-2-(benzyloxy)cyclohexylamino)-1-hydroxyethyl)-4-hydroxybenzo[d]thiazol-2(3H)-one::CHEMBL1221732

SMILES: O[C@@H](CN[C@@H]1CCCC[C@H]1OCc1ccccc1)c1ccc(O)c2[nH]c(=O)sc12

InChI Key: InChIKey=CMYADWKCMMXCFY-NZSAHSFTSA-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 = 50324827   
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
Adrenergic beta-2 receptor (beta2)


(Homo sapiens (Human))
BDBM50324827
PNG
(7-((R)-2-((1R,2R)-2-(benzyloxy)cyclohexylamino)-1-...)
Show SMILES O[C@@H](CN[C@@H]1CCCC[C@H]1OCc1ccccc1)c1ccc(O)c2[nH]c(=O)sc12
Show InChI InChI=1S/C22H26N2O4S/c25-17-11-10-15(21-20(17)24-22(27)29-21)18(26)12-23-16-8-4-5-9-19(16)28-13-14-6-2-1-3-7-14/h1-3,6-7,10-11,16,18-19,23,25-26H,4-5,8-9,12-13H2,(H,24,27)/t16-,18+,19-/m1/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
7.20n/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)

More data for this
Ligand-Target Pair
Beta-1 adrenergic receptor


(Homo sapiens (human))
BDBM50324827
PNG
(7-((R)-2-((1R,2R)-2-(benzyloxy)cyclohexylamino)-1-...)
Show SMILES O[C@@H](CN[C@@H]1CCCC[C@H]1OCc1ccccc1)c1ccc(O)c2[nH]c(=O)sc12
Show InChI InChI=1S/C22H26N2O4S/c25-17-11-10-15(21-20(17)24-22(27)29-21)18(26)12-23-16-8-4-5-9-19(16)28-13-14-6-2-1-3-7-14/h1-3,6-7,10-11,16,18-19,23,25-26H,4-5,8-9,12-13H2,(H,24,27)/t16-,18+,19-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
40n/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)

More data for this
Ligand-Target Pair