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BDBM93442 Flavonid, 6[2,3]

SMILES: COc1cc(OC)c2c(c1)oc(cc2=O)-c1ccc(OC)c(OC)c1OC

InChI Key: InChIKey=XCRISFHOPWXTMT-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 = 93442   
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
Cathepsin L2


(Human)
BDBM93442
PNG
(Flavonid, 6[2,3])
GoogleScholar
UniChem
n/an/a>5.00E+4n/an/an/an/a5.527


TBA



Citation and Details
More data for this
Ligand-Target Pair