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BDBM50289900 CHEMBL303581::Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-pentyl] ester

SMILES: CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CC(CCCCc1ccoc1)OS(O)(=O)=O

InChI Key: InChIKey=RDPFYUHFTUBDDI-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50289900   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dual specificity protein phosphatase 3


(Human)
BDBM50289900
PNG
(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
GoogleScholar
UniChem
n/an/a 1.08E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM50289900
PNG
(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
GoogleScholar
UniChem
n/an/a 1.10E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
M-phase inducer phosphatase 1


(Human)
BDBM50289900
PNG
(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
GoogleScholar
UniChem
n/an/a 4.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
M-phase inducer phosphatase 1


(Human)
BDBM50289900
PNG
(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
GoogleScholar
UniChem
n/an/a 4.20E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM50289900
PNG
(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
GoogleScholar
UniChem
n/an/a 1.10E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein phosphatase 3


(Human)
BDBM50289900
PNG
(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
GoogleScholar
UniChem
n/an/a 1.08E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair