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BDBM50145032 CHEMBL3764897

SMILES: Nc1nc(nn1-c1ncnc2cc(Cl)c(cc12)[N+]([O-])=O)-c1ccccn1

InChI Key: InChIKey=PEVYPBMTSOPFNI-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 = 50145032   
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
Serine-protein kinase ATM


(Human)
BDBM50145032
PNG
(CHEMBL3764897)
GoogleScholar
UniChem
n/an/a>4.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair