BindingDB logo
myBDB logout

BDBM50358566 UNGEREMINE

SMILES: [O-]c1cc2CC[n+]3cc4cc5OCOc5cc4c(c1)c23

InChI Key: InChIKey=DFQOXFIPAAMFAU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50358566   
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
DNA topoisomerase 2-alpha


(Human)
BDBM50358566
PNG
(UNGEREMINE)
GoogleScholar
UniChem
n/an/a 2.58E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
DNA topoisomerase 1


(Human)
BDBM50358566
PNG
(UNGEREMINE)
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
Acetylcholinesterase


(Human)
BDBM50358566
PNG
(UNGEREMINE)
GoogleScholar
UniChem
n/an/a 3.85E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair