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BDBM50366788 KURARINOL

SMILES: COc1cc(O)c(C[C@@H](CCC(C)(C)O)C(C)=C)c2O[C@@H](CC(=O)c12)c1ccc(O)cc1O

InChI Key: InChIKey=XMUPAAIHKAIUSU-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366788   
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
cAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D


(Rat)
BDBM50366788
PNG
(KURARINOL)
GoogleScholar
UniChem
n/an/a 6.59E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase


(Rat)
BDBM50366788
PNG
(KURARINOL)
GoogleScholar
UniChem
n/an/a 6.10E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-secretase 1


(Human)
BDBM50366788
PNG
(KURARINOL)
GoogleScholar
UniChem
n/an/a 3.92E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair