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BDBM50410161 CHEMBL191804

SMILES: O=C1Oc2ccccc2\C1=C/c1ccccc1

InChI Key: InChIKey=VEWIRSQNAMXHKS-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 = 50410161   
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 I


(Bovine)
BDBM50410161
PNG
(CHEMBL191804)
GoogleScholar
UniChem
n/an/a 3.07E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50410161
PNG
(CHEMBL191804)
GoogleScholar
UniChem
n/an/a>1.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
DNA topoisomerase 2-alpha


(Human)
BDBM50410161
PNG
(CHEMBL191804)
GoogleScholar
UniChem
n/an/a>4.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair