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BDBM50422777 CHEMBL5076616

SMILES: Cn1cc(cn1)[C@H](Nc1cc(-c2ccc3ccn(C)c3c2)c2nccnc2c1)c1cnnn1C

InChI Key: InChIKey=AOQCJKDKTNETGZ-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 = 50422777   
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
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3


(Human)
BDBM50422777
PNG
(CHEMBL5076616)
GoogleScholar
UniChem
n/an/a 5.20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair