BindingDB logo
myBDB logout

BDBM50429857 Aerugidiol::CHEMBL2332431

SMILES: [#6]\[#6](-[#6])=[#6]-1/[#6]-[#6@@H]2[C@@]([#6])([#8])[#6]-[#6][C@]2([#8])[#6](-[#6])=[#6]-[#6]-1=O

InChI Key: InChIKey=KDYUGVQSIMSSLD-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 = 50429857   
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
Tyrosine-protein phosphatase non-receptor type 2


(Human)
BDBM50429857
PNG
(Aerugidiol | CHEMBL2332431)
GoogleScholar
UniChem
n/an/a 4.59E+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)
BDBM50429857
PNG
(Aerugidiol | CHEMBL2332431)
GoogleScholar
UniChem
n/an/a 3.57E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair