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BDBM84984 Jaceosidin

SMILES: COc1cc(ccc1O)-c1cc(=O)c2c(O)c(OC)c(O)cc2o1

InChI Key: InChIKey=GLAAQZFBFGEBPS-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 84984   
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
Mitogen-activated protein kinase 14


(Human)
BDBM84984
PNG
(Jaceosidin)
GoogleScholar
UniChem
n/an/a 1.89E+4n/an/an/an/an/a37


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mitogen-activated protein kinase 10


(Human)
BDBM84984
PNG
(Jaceosidin)
GoogleScholar
UniChem
n/an/a 1.91E+4n/an/an/an/an/a37


TBA



Citation and Details
More data for this
Ligand-Target Pair
17-beta-hydroxysteroid dehydrogenase type 2


(Human)
BDBM84984
PNG
(Jaceosidin)
GoogleScholar
UniChem
n/an/a 9.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Taste receptor type 2 member 31


(Human)
BDBM84984
PNG
(Jaceosidin)
GoogleScholar
UniChem
n/an/a 1.13E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair