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BDBM50310367 (2R,3S,5R,6S)-5-(benzyloxy)-6-(2-(benzyloxy)ethyl)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol::CHEMBL1088484

SMILES: OC[C@H]1O[C@@H](CCOCc2ccccc2)[C@@H](C[C@@H]1O)OCc1ccccc1

InChI Key: InChIKey=MONANRYKMPEKTM-FNAHDJPLSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310367   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4D


(Homo sapiens (Human))
BDBM50310367
PNG
((2R,3S,5R,6S)-5-(benzyloxy)-6-(2-(benzyloxy)ethyl)...)
Show SMILES OC[C@H]1O[C@@H](CCOCc2ccccc2)[C@@H](C[C@@H]1O)OCc1ccccc1 |r|
Show InChI InChI=1S/C22H28O5/c23-14-22-19(24)13-21(26-16-18-9-5-2-6-10-18)20(27-22)11-12-25-15-17-7-3-1-4-8-17/h1-10,19-24H,11-16H2/t19-,20-,21+,22+/m0/s1
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 8.00E+4n/an/an/an/an/a



Osaka University

Curated by ChEMBL


Assay Description
Binding affinity to recombinant PDE4D by surface plasmon resonance assay


Bioorg Med Chem Lett 19: 2824-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.03.103
BindingDB Entry DOI: 10.7270/Q2C53KZG
More data for this
Ligand-Target Pair