BindingDB logo
myBDB logout

BDBM50438848 CHEMBL2420480

SMILES: O=c1nc2n(-c3cccc(c3)-c3nnn[nH]3)c3cc(ccc3cc2c(=O)[nH]1)C#N

InChI Key: InChIKey=NDVGJTJBERLSGL-UHFFFAOYSA-N

Data: 3 IC50  1 EC50

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 4 hits for monomerid = 50438848   
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
Tyrosyl-DNA phosphodiesterase 2


(Human)
BDBM50438848
PNG
(CHEMBL2420480)
GoogleScholar
UniChem
n/an/a 41n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
DNA-(apurinic or apyrimidinic site) endonuclease


(Human)
BDBM50438848
PNG
(CHEMBL2420480)
GoogleScholar
UniChem
n/an/a>2.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosyl-DNA phosphodiesterase 2


(Human)
BDBM50438848
PNG
(CHEMBL2420480)
GoogleScholar
UniChem
n/an/a 590n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosyl-DNA phosphodiesterase 2


(Human)
BDBM50438848
PNG
(CHEMBL2420480)
GoogleScholar
UniChem
n/an/an/an/a 40n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair