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BDBM50208202 CHEMBL3885280

SMILES: C(CN1CCCCC1)Nc1nc2ccccc2c2nc3ccccc3nc12

InChI Key: InChIKey=CEIAXKDGEIABIM-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 = 50208202   
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)
BDBM50208202
PNG
(CHEMBL3885280)
GoogleScholar
UniChem
n/an/a 1.94E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair