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BDBM29678 Reduced parellic acid, 9

SMILES: COc1cc(C(O)=O)c2Oc3c(CO)c(O)cc(C)c3C(=O)Oc2c1C

InChI Key: InChIKey=LWZMZVTVRGBVAB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 29678   
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 mitogen-activated protein kinase kinase 6


(Human)
BDBM29678
PNG
(Reduced parellic acid, 9)
GoogleScholar
UniChem
n/an/a>2.50E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair