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BDBM58275 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane::Eucalyptol::MLS001066338::SMR000471853::cid_2758

SMILES: CC1(C2CCC(O1)(CC2)C)C

InChI Key: InChIKey=WEEGYLXZBRQIMU-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 7 PDB IDs match this monomer.

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 1 hit for monomerid = 58275   
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
Streptokinase A


(Streptococcus pyogenes M1 GAS)
BDBM58275
PNG
(Eucalyptol | MLS001066338 | cid_2758 | SMR00047185...)
GoogleScholar
UniChem
n/an/an/an/a 1.50E+5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair