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BDBM50104681 CHEMBL109357::Methanesulfonic acid 4-hexadecanoyl-3-hydroxy-5-oxo-2,5-dihydro-furan-2-ylmethyl ester

SMILES: CCCCCCCCCCCCCCCC(=O)c1c(O)oc(COS(C)(=O)=O)c1O

InChI Key: InChIKey=IUEMBSVOQDIHMO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104681   
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
Dual specificity protein phosphatase (VHR)


(Homo sapiens (Human))
BDBM50104681
PNG
(CHEMBL109357 | Methanesulfonic acid 4-hexadecanoyl...)
Show SMILES CCCCCCCCCCCCCCCC(=O)c1c(O)oc(COS(C)(=O)=O)c1O
Show InChI InChI=1S/C22H38O7S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(23)20-21(24)19(29-22(20)25)17-28-30(2,26)27/h24-25H,3-17H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 9.20E+3n/an/an/an/an/an/a



Tohoku University

Curated by ChEMBL


Assay Description
Inhibitory activity against vaccinia VH1-related phosphatase(VHR)


J Med Chem 44: 3216-22 (2001)


BindingDB Entry DOI: 10.7270/Q2WD3ZVR
More data for this
Ligand-Target Pair
Dual specificity phosphatase Cdc25B


(Mus musculus)
BDBM50104681
PNG
(CHEMBL109357 | Methanesulfonic acid 4-hexadecanoyl...)
Show SMILES CCCCCCCCCCCCCCCC(=O)c1c(O)oc(COS(C)(=O)=O)c1O
Show InChI InChI=1S/C22H38O7S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(23)20-21(24)19(29-22(20)25)17-28-30(2,26)27/h24-25H,3-17H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



Tohoku University

Curated by ChEMBL


Assay Description
Inhibitory activity against cell division cycle 25B


J Med Chem 44: 3216-22 (2001)


BindingDB Entry DOI: 10.7270/Q2WD3ZVR
More data for this
Ligand-Target Pair